FAIRMol

OHD_Babesia_18

ID 2767

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

SMILES: CC[C@H](C)[C@H]1O[C@]2(CC[C@@H]1C)C[C@@H]1C[C@@H](C/C=C(\C)[C@H](O[C@H]3C[C@H](OC)[C@H](O[C@H]4C[C@H](OC)[C@H](O)[C@@H](C)O4)[C@H](C)O3)[C@H](C)/C=C/C=C3\CO[C@H]4[C@H](O)C(C)=C[C@@H](C(=O)O1)[C@@]34O)O2

Formula: C48H74O14 | MW: 875.1060000000003

LogP: 5.601400000000006 | TPSA: 170.06

HBA/HBD: 14/3 | RotB: 8

InChIKey: AZSNMRSAGSSBNP-NJCUSEAJSA-N

Recognized patterns

Click a named motif to highlight it in the 2D depiction or launch reverse search.
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Properties

NameValueUnit
DOCK_BASE_INTER_RANK-0.212253-
DOCK_BOND_LENGTH_OUTLIERS0.000000-
DOCK_CLASH_COUNT14.000000-
DOCK_CONTACT_COUNT17.000000-
DOCK_EXPERIMENTT15-
DOCK_EXPERIMENT_ID13-
DOCK_FINAL_RANK6.611271-
DOCK_GEOMETRY_ALERTwarning-
DOCK_GEOM_OK1-
DOCK_HARD_GEOMETRY_FAIL0-
DOCK_IFP::B:ALA771-
DOCK_IFP::B:ARG741-
DOCK_IFP::B:GLU821-
DOCK_IFP::B:GLY2141-
DOCK_IFP::B:GLY2151-
DOCK_IFP::B:GLY851-
DOCK_IFP::B:LYS2111-
DOCK_IFP::B:LYS2161-
DOCK_IFP::B:LYS891-
DOCK_IFP::B:MET701-
DOCK_IFP::B:PHE831-
DOCK_IFP::B:PRO2121-
DOCK_IFP::B:PRO2131-
DOCK_IFP::B:SER761-
DOCK_IFP::B:SER861-
DOCK_IFP::B:TRP811-
DOCK_IFP::B:VAL881-
DOCK_IMPORT_SCOPEbest_by_name-
DOCK_MAX_CLASH_OVERLAP0.519347-
DOCK_POSE_COUNT32-
DOCK_PRE_RANK5.079864-
DOCK_PRIMARY_POSE_ID30938-
DOCK_RANKING_MODEinter_strain_penalized-
DOCK_REPORT_IDdockmulti_91311c650f2e_T15-
DOCK_RESIDUE_CONTACTSB:ALA77;B:ARG74;B:GLU82;B:GLY214;B:GLY215;B:GLY85;B:LYS211;B:LYS216;B:LYS89;B:MET70;B:PHE83;B:PRO212;B:PRO213;B:SER76;B:SER86;B:TRP81;B:VAL88-
DOCK_SCAFFOLDO=C1OC2CC(CC=CC(OC3CCC(OC4CCCCO4)CO3)CC=CC=C3COC4CC=CC1C34)OC1(CCCCO1)C2-
DOCK_SCORE-10.938000-
DOCK_SCORE_INTER-13.159700-
DOCK_SCORE_INTER_KCAL-3.143142-
DOCK_SCORE_INTER_NORM-0.212253-
DOCK_SCORE_INTRA2.221680-
DOCK_SCORE_INTRA_KCAL0.530639-
DOCK_SCORE_INTRA_NORM0.035833-
DOCK_SCORE_KCAL-2.612498-
DOCK_SCORE_NORM-0.176420-
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_T15_top1000.sdf-
DOCK_SOURCE_FORMULAC48H74O14-
DOCK_SOURCE_HBA14.000000-
DOCK_SOURCE_HBD3.000000-
DOCK_SOURCE_HEAVY_ATOMS62.000000-
DOCK_SOURCE_LOGP5.601400-
DOCK_SOURCE_MW875.106000-
DOCK_SOURCE_NAMEOHD_Babesia_18-
DOCK_SOURCE_RINGS7.000000-
DOCK_SOURCE_TPSA170.060000-
DOCK_STRAIN_DELTA37.523441-
DOCK_STRAIN_OK0-
DOCK_TARGETT15-
EXACT_MASS874.5078570480001Da
FORMULAC48H74O14-
HBA14-
HBD3-
LOGP5.601400000000006-
MOL_WEIGHT875.1060000000003g/mol
QED_SCORE0.20352458572125837-
ROTATABLE_BONDS8-
TPSA170.06A^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
T15 T15 dockmulti_91311c650f2e_T15 32
native pose available
6.611270858561179 -10.938 10 0.77 - Best pose
T15 — T15 32 poses · report dockmulti_91311c650f2e_T15
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
96 6.611270858561179 -0.212253 -10.938 2 17 10 0.77 - - - - no geometry warning; 14 clashes; 8 protein contact clashes; high strain Δ 37.5 Open pose
102 6.686913159016014 -0.209068 -12.344 3 20 12 0.92 - - - - no geometry warning; 17 clashes; 3 protein contact clashes; high strain Δ 50.4 Open pose
94 7.317122375247859 -0.2792 -18.0712 6 18 11 0.85 - - - - no geometry warning; 13 clashes; 8 protein contact clashes; high strain Δ 50.5 Open pose
103 55.117913963601936 -0.152883 -11.0773 2 18 10 0.77 - - - - no geometry warning; 17 clashes; 6 protein contact clashes Open pose
78 55.254309054416936 -0.350525 -19.106 7 20 12 0.92 - - - - no geometry warning; 14 clashes; 9 protein contact clashes Open pose
86 55.34829511941757 -0.315799 -19.1104 8 18 11 0.85 - - - - no geometry warning; 14 clashes; 9 protein contact clashes Open pose
100 55.523620062741976 -0.198561 -13.6617 2 11 10 0.77 - - - - no geometry warning; 15 clashes; 9 protein contact clashes Open pose
104 55.53446911612099 -0.278662 -12.1859 1 18 11 0.85 - - - - no geometry warning; 16 clashes; 8 protein contact clashes Open pose
105 55.609366302251146 -0.248882 -13.2167 1 19 11 0.85 - - - - no geometry warning; 19 clashes; 6 protein contact clashes Open pose
97 56.20792917586787 -0.301053 -19.4564 3 19 11 0.85 - - - - no geometry warning; 14 clashes; 12 protein contact clashes Open pose
80 56.295784741291264 -0.292528 -12.054 4 20 11 0.85 - - - - no geometry warning; 15 clashes; 12 protein contact clashes Open pose
82 55.69952925526801 -0.310622 -18.4878 4 20 11 0.85 - - - - yes excluded; geometry warning; 13 clashes; 1 protein clash Open pose
92 55.86932273246291 -0.220532 -15.4511 5 16 11 0.85 - - - - yes excluded; geometry warning; 17 clashes; 1 protein clash Open pose
79 55.90895595118026 -0.386833 -15.4511 6 21 12 0.92 - - - - yes excluded; geometry warning; 12 clashes; 1 protein clash Open pose
83 56.19162454337205 -0.359048 -19.2806 3 22 12 0.92 - - - - yes excluded; geometry warning; 16 clashes; 1 protein clash Open pose
91 56.210550672026244 -0.238159 -16.2983 1 16 13 1.00 - - - - yes excluded; geometry warning; 17 clashes; 1 protein clash Open pose
98 56.3432232835608 -0.265754 -21.7801 3 18 12 0.92 - - - - yes excluded; geometry warning; 12 clashes; 1 protein clash Open pose
95 56.40722805867786 -0.301994 -11.1139 9 18 11 0.85 - - - - yes excluded; hard geometry fail; 1 severe clash; 9 protein contact clashes Open pose
87 56.922333735017176 -0.365975 -10.4309 9 19 12 0.92 - - - - yes excluded; hard geometry fail; 1 severe clash; 11 protein contact clashes; high raw intra Open pose
106 56.94822378370924 -0.2323 -11.5159 4 16 7 0.54 - - - - yes excluded; geometry warning; 17 clashes; 1 protein clash Open pose
107 57.27136971919804 -0.248821 -11.0808 4 16 10 0.77 - - - - yes excluded; geometry warning; 14 clashes; 2 protein clashes Open pose
76 57.37768053938878 -0.311414 -10.7638 7 19 12 0.92 - - - - yes excluded; geometry warning; 15 clashes; 1 protein clash Open pose
85 57.4167866532422 -0.37053 -17.2241 6 19 12 0.92 - - - - yes excluded; hard geometry fail; 1 severe clash; 1 protein clash Open pose
84 57.684017006368535 -0.333944 -20.5267 8 18 12 0.92 - - - - yes excluded; geometry warning; 19 clashes; 1 protein clash Open pose
81 57.70583674319624 -0.314755 -13.5627 3 16 11 0.85 - - - - yes excluded; geometry warning; 14 clashes; 1 protein clash Open pose
93 57.830039667188814 -0.26487 -14.434 6 20 12 0.92 - - - - yes excluded; geometry warning; 16 clashes; 2 protein clashes Open pose
77 57.96113122123869 -0.284096 -19.754 6 17 12 0.92 - - - - yes excluded; geometry warning; 18 clashes; 2 protein clashes Open pose
89 58.00592476109363 -0.24622 -15.0009 3 17 13 1.00 - - - - yes excluded; geometry warning; 18 clashes; 1 protein clash Open pose
99 58.182201946282646 -0.286909 -12.2612 3 19 12 0.92 - - - - yes excluded; geometry warning; 15 clashes; 2 protein clashes Open pose
101 58.798556984888535 -0.219697 -6.33174 3 12 8 0.62 - - - - yes excluded; geometry warning; 20 clashes; 2 protein clashes Open pose
88 59.18226171179669 -0.289891 -19.8539 4 17 13 1.00 - - - - yes excluded; geometry warning; 16 clashes; 2 protein clashes Open pose
90 59.33813089265782 -0.321009 -20.5778 3 20 12 0.92 - - - - yes excluded; geometry warning; 16 clashes; 3 protein clashes Open pose

Heterocycles & Functional Groups

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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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