FAIRMol

OHD_Leishmania_403

ID 543

DB Docking_panel_21This detail page is pinned to the current database context.
2D structure

SMILES: CC1=C[C@@](O)(C[C@@H](C)[C@]2(C)CC[C@@H]3C4=CC[C@H]5C(C)(C)[C@@H](O)CC[C@]5(C)C4=CC[C@@]32C)OC1=O

Formula: C30H44O4 | MW: 468.6780000000003

LogP: 6.090500000000008 | TPSA: 66.76

HBA/HBD: 4/2 | RotB: 3

InChIKey: MOZUULJTOMVCAH-ROPNKOJYSA-N

Recognized patterns

Click a named motif to highlight it in the 2D depiction or launch reverse search.
Highlighted: 1 pattern Cyclopentane Clear highlight
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Properties

NameValueUnit
DOCK_BASE_INTER_RANK-0.516486-
DOCK_BOND_LENGTH_OUTLIERS0.000000-
DOCK_CLASH_COUNT13.000000-
DOCK_CONTACT_COUNT17.000000-
DOCK_EXPERIMENTT03-
DOCK_EXPERIMENT_ID2-
DOCK_FINAL_RANK4.047887-
DOCK_GEOMETRY_ALERTwarning-
DOCK_GEOM_OK0-
DOCK_HARD_GEOMETRY_FAIL0-
DOCK_IFP::A:ALA321-
DOCK_IFP::A:ARG481-
DOCK_IFP::A:ASP521-
DOCK_IFP::A:ILE451-
DOCK_IFP::A:LEU941-
DOCK_IFP::A:MET531-
DOCK_IFP::A:NDP3011-
DOCK_IFP::A:PHE561-
DOCK_IFP::A:PRO881-
DOCK_IFP::A:SER441-
DOCK_IFP::A:SER861-
DOCK_IFP::A:THR1801-
DOCK_IFP::A:THR831-
DOCK_IFP::A:TRP471-
DOCK_IFP::A:VAL301-
DOCK_IFP::A:VAL311-
DOCK_IFP::A:VAL871-
DOCK_IMPORT_SCOPEbest_by_name-
DOCK_MAX_CLASH_OVERLAP0.604858-
DOCK_POSE_COUNT32-
DOCK_PRE_RANK3.133034-
DOCK_PRIMARY_POSE_ID3467-
DOCK_RANKING_MODEinter_strain_penalized-
DOCK_REPORT_IDdockmulti_91311c650f2e_T03-
DOCK_RESIDUE_CONTACTSA:ALA32;A:ARG48;A:ASP52;A:ILE45;A:LEU94;A:MET53;A:NDP301;A:PHE56;A:PRO88;A:SER44;A:SER86;A:THR180;A:THR83;A:TRP47;A:VAL30;A:VAL31;A:VAL87-
DOCK_SCAFFOLDO=C1C=CC(CCC2CCC3C4=CCC5CCCCC5C4=CCC23)O1-
DOCK_SCORE-11.815700-
DOCK_SCORE_INTER-17.560500-
DOCK_SCORE_INTER_KCAL-4.194255-
DOCK_SCORE_INTER_NORM-0.516486-
DOCK_SCORE_INTRA5.744800-
DOCK_SCORE_INTRA_KCAL1.372123-
DOCK_SCORE_INTRA_NORM0.168965-
DOCK_SCORE_KCAL-2.822133-
DOCK_SCORE_NORM-0.347521-
DOCK_SCORE_RESTR0.000000-
DOCK_SCORE_RESTR_NORM0.000000-
DOCK_SCORE_SYSTEM0.000000-
DOCK_SCORE_SYSTEM_NORM0.000000-
DOCK_SELECTION_EXCLUDED0-
DOCK_SEVERE_CLASH_COUNT0.000000-
DOCK_SOURCE_FILEresults_T03_top1000.sdf-
DOCK_SOURCE_FORMULAC30H44O4-
DOCK_SOURCE_HBA4.000000-
DOCK_SOURCE_HBD2.000000-
DOCK_SOURCE_HEAVY_ATOMS34.000000-
DOCK_SOURCE_LOGP6.090500-
DOCK_SOURCE_MW468.678000-
DOCK_SOURCE_NAMEOHD_Leishmania_403-
DOCK_SOURCE_RINGS5.000000-
DOCK_SOURCE_TPSA66.760000-
DOCK_STRAIN_DELTA27.247558-
DOCK_STRAIN_OK0-
DOCK_TARGETT03-
EXACT_MASS468.32395988799993Da
FORMULAC30H44O4-
HBA4-
HBD2-
LOGP6.090500000000008-
MOL_WEIGHT468.6780000000003g/mol
QED_SCORE0.4919334891627495-
ROTATABLE_BONDS3-
TPSA66.76A^2

Samples

BatchAmountPurityState

Containers

NameLocationQR

Docking across targets

This compound is global in the current database. Below you can review all docking experiments and targets that contain imported poses for it, which is the basis for reverse docking analysis.

TargetExperimentReportPosesBest rankBest scoreNative overlapNative recallRMSD
T03 T03 dockmulti_91311c650f2e_T03 32
native pose available
4.047887373005908 -11.8157 14 0.70 - Best pose
T03 — T03 32 poses · report dockmulti_91311c650f2e_T03
Native comparison is calculated against the uploaded native ligand for the same experiment/target whenever it is available.
PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB strictHB roleHB residueRMSDExcludedNotes
149 4.047887373005908 -0.516486 -11.8157 3 17 14 0.70 0.14 0.20 0.20 - no geometry warning; 13 clashes; 3 protein contact clashes; high strain Δ 27.2 Open pose
139 4.6906090570936625 -0.536831 -20.3994 1 13 12 0.60 0.00 0.00 0.00 - no geometry warning; 11 clashes; 7 protein contact clashes; high strain Δ 22.8 Open pose
138 4.905994859984899 -0.670494 -25.3015 3 14 13 0.65 0.00 0.00 0.00 - no geometry warning; 10 clashes; 9 protein contact clashes; high strain Δ 23.0 Open pose
146 55.934610089911295 -0.692774 -28.1437 2 15 12 0.60 0.29 0.40 0.40 - yes excluded; geometry warning; 8 clashes; 1 protein clash Open pose
147 56.34771883473068 -0.662448 -25.4322 6 14 10 0.50 0.29 0.20 0.20 - yes excluded; geometry warning; 10 clashes; 1 protein clash Open pose
162 56.62391442875628 -0.717188 -23.2962 2 15 12 0.60 0.29 0.40 0.40 - yes excluded; geometry warning; 10 clashes; 1 protein clash Open pose
165 56.83816213032371 -0.423343 -13.6193 1 13 10 0.50 0.14 0.20 0.20 - yes excluded; geometry warning; 10 clashes; 1 protein clash Open pose
164 56.91895318372833 -0.478031 -16.6032 4 14 10 0.50 0.00 0.00 0.00 - yes excluded; geometry warning; 12 clashes; 1 protein clash Open pose
154 57.49057397971445 -0.529726 -15.5765 1 12 11 0.55 0.14 0.20 0.20 - yes excluded; geometry warning; 10 clashes; 2 protein clashes Open pose
156 58.08227678003993 -0.603221 -18.1906 3 15 12 0.60 0.00 0.00 0.00 - yes excluded; geometry warning; 9 clashes; 2 protein clashes Open pose
153 58.1636401838264 -0.663917 -19.2432 3 14 10 0.50 0.14 0.20 0.20 - yes excluded; geometry warning; 10 clashes; 2 protein clashes Open pose
136 58.16980378343325 -0.541617 -17.9995 2 13 10 0.50 0.14 0.20 0.20 - yes excluded; geometry warning; 9 clashes; 3 protein clashes Open pose
148 58.49369130164978 -0.668917 -16.4172 5 15 11 0.55 0.00 0.00 0.00 - yes excluded; geometry warning; 13 clashes; 2 protein clashes Open pose
143 58.660006986060054 -0.570562 -16.5023 3 10 7 0.35 0.00 0.00 0.00 - yes excluded; geometry warning; 14 clashes; 2 protein clashes Open pose
163 59.0878907084202 -0.664975 -20.652 2 16 12 0.60 0.29 0.40 0.40 - yes excluded; geometry warning; 11 clashes; 2 protein clashes Open pose
142 59.094678165216415 -0.565546 -17.9421 5 15 13 0.65 0.43 0.40 0.40 - yes excluded; geometry warning; 10 clashes; 2 protein clashes Open pose
152 59.3801101008321 -0.435136 -11.2897 1 13 12 0.60 0.14 0.20 0.20 - yes excluded; geometry warning; 11 clashes; 4 protein clashes Open pose
157 59.52489744825776 -0.641126 -19.7267 4 15 12 0.60 0.14 0.20 0.20 - yes excluded; geometry warning; 8 clashes; 3 protein clashes Open pose
134 59.52538836541424 -0.60988 -18.0373 2 15 10 0.50 0.14 0.20 0.20 - yes excluded; geometry warning; 9 clashes; 4 protein clashes Open pose
144 59.54156759009728 -0.714736 -24.7405 2 18 16 0.80 0.29 0.40 0.40 - yes excluded; geometry warning; 12 clashes; 3 protein clashes Open pose
145 59.648307015439585 -0.850289 -29.6049 6 18 16 0.80 0.43 0.60 0.60 - yes excluded; geometry warning; 11 clashes; 4 protein clashes Open pose
161 59.9493871750495 -0.599115 -22.7478 3 11 7 0.35 0.00 0.00 0.00 - yes excluded; geometry warning; 11 clashes; 4 protein clashes Open pose
158 60.096423249525046 -0.669938 -22.0738 4 15 12 0.60 0.00 0.00 0.00 - yes excluded; geometry warning; 10 clashes; 3 protein clashes Open pose
155 60.94206863996566 -0.506885 -15.7875 3 12 10 0.50 0.00 0.00 0.00 - yes excluded; geometry warning; 10 clashes; 3 protein clashes Open pose
141 61.112863273097126 -0.638477 -17.772 5 15 9 0.45 0.29 0.20 0.20 - yes excluded; geometry warning; 10 clashes; 5 protein clashes Open pose
140 61.1613288437999 -0.6849 -20.9883 3 15 12 0.60 0.00 0.00 0.00 - yes excluded; geometry warning; 11 clashes; 4 protein clashes Open pose
150 61.54574321719964 -0.558044 -16.2437 2 15 9 0.45 0.14 0.20 0.20 - yes excluded; geometry warning; 9 clashes; 5 protein clashes Open pose
160 61.91170107784806 -0.587773 -19.4037 7 18 16 0.80 0.43 0.40 0.40 - yes excluded; geometry warning; 15 clashes; 3 protein clashes Open pose
135 62.57019389964971 -0.643455 -22.1742 6 14 10 0.50 0.29 0.20 0.20 - yes excluded; geometry warning; 9 clashes; 5 protein clashes Open pose
159 63.879713236990455 -0.653579 -22.5869 6 14 12 0.60 0.00 0.00 0.00 - yes excluded; geometry warning; 11 clashes; 6 protein clashes Open pose
137 64.04549139782667 -0.518843 -18.6066 7 14 10 0.50 0.14 0.20 0.20 - yes excluded; geometry warning; 9 clashes; 6 protein clashes Open pose
151 64.20454014191088 -0.573451 -18.4287 4 13 11 0.55 0.00 0.00 0.00 - yes excluded; geometry warning; 11 clashes; 5 protein clashes Open pose

Heterocycles & Functional Groups

Analysis powered by faircheckmol_nodb — click any item to highlight its atoms in the structure.
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Drug Similarity

Shared structural fragments with approved drugs — based on faircheckmol profile fingerprint.
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Structural Profile Fingerprint

Named-bit fingerprint from curated SMARTS patterns. Each bit = one chemical pattern.

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ADMET Profile

Computed from structure using RDKit. Indicative only — not a substitute for experimental data.

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3D Conformer

ETKDGv3 conformer generation with UFF minimisation. Rendered with 3Dmol.js.

This docking hit has a stored pose-level complex analysis page with clickable hydrogen bonds, π–π contacts, hydrophobic contacts, and clash inspection.
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⚗ AI Structural Analysis

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