FAIRMol

OHD_Leishmania_45

ID 1998

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

SMILES: CC(=O)O[C@H]1[C@@H](O[C@H]2[C@@H]3C=CO[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@@H]4O)[C@@H]3[C@@]3(CO)O[C@@H]23)O[C@H](C)[C@@H](OC(=O)/C=C/c2ccccc2)[C@@H]1OC(=O)/C=C/c1ccccc1

Formula: C41H46O17 | MW: 810.8020000000005

LogP: 0.36090000000000183 | TPSA: 238.72999999999996

HBA/HBD: 17/5 | RotB: 13

InChIKey: PCHWYSGBVKSPAM-CQVYDUAISA-N

3D loads on demand to keep the page fast.

Properties

NameValueUnit
DOCK_BASE_INTER_RANK-0.295842-
DOCK_BOND_LENGTH_OUTLIERS0.000000-
DOCK_CLASH_COUNT20.000000-
DOCK_CONTACT_COUNT18.000000-
DOCK_EXPERIMENTT09-
DOCK_EXPERIMENT_ID7-
DOCK_FINAL_RANK9.492864-
DOCK_GEOMETRY_ALERTwarning-
DOCK_GEOM_OK0-
DOCK_HARD_GEOMETRY_FAIL0-
DOCK_IFP::A:NDP3011-
DOCK_IFP::B:ALA321-
DOCK_IFP::B:ARG971-
DOCK_IFP::B:ASP521-
DOCK_IFP::B:ILE451-
DOCK_IFP::B:LEU941-
DOCK_IFP::B:LYS571-
DOCK_IFP::B:LYS951-
DOCK_IFP::B:MET531-
DOCK_IFP::B:PHE561-
DOCK_IFP::B:PHE911-
DOCK_IFP::B:PRO881-
DOCK_IFP::B:SER441-
DOCK_IFP::B:SER861-
DOCK_IFP::B:THR1801-
DOCK_IFP::B:VAL301-
DOCK_IFP::B:VAL311-
DOCK_IFP::B:VAL871-
DOCK_IMPORT_SCOPEbest_by_name-
DOCK_MAX_CLASH_OVERLAP0.611804-
DOCK_POSE_COUNT29-
DOCK_PRE_RANK6.849102-
DOCK_PRIMARY_POSE_ID15221-
DOCK_RANKING_MODEinter_strain_penalized-
DOCK_REPORT_IDdockmulti_91311c650f2e_T09-
DOCK_RESIDUE_CONTACTSA:NDP301;B:ALA32;B:ARG97;B:ASP52;B:ILE45;B:LEU94;B:LYS57;B:LYS95;B:MET53;B:PHE56;B:PHE91;B:PRO88;B:SER44;B:SER86;B:THR180;B:VAL30;B:VAL31;B:VAL87-
DOCK_SCAFFOLDO=C(C=Cc1ccccc1)OC1COC(OC2C3C=COC(OC4CCCCO4)C3C3OC23)CC1OC(=O)C=Cc1ccccc1-
DOCK_SCORE-5.111120-
DOCK_SCORE_INTER-17.158900-
DOCK_SCORE_INTER_KCAL-4.098335-
DOCK_SCORE_INTER_NORM-0.295842-
DOCK_SCORE_INTRA11.688000-
DOCK_SCORE_INTRA_KCAL2.791632-
DOCK_SCORE_INTRA_NORM0.201518-
DOCK_SCORE_KCAL-1.220771-
DOCK_SCORE_NORM-0.088123-
DOCK_SCORE_RESTR0.359702-
DOCK_SCORE_RESTR_NORM0.006202-
DOCK_SCORE_SYSTEM0.000000-
DOCK_SCORE_SYSTEM_NORM0.000000-
DOCK_SELECTION_EXCLUDED0-
DOCK_SEVERE_CLASH_COUNT0.000000-
DOCK_SOURCE_FILEresults_T09_top1000.sdf-
DOCK_SOURCE_FORMULAC41H46O17-
DOCK_SOURCE_HBA17.000000-
DOCK_SOURCE_HBD5.000000-
DOCK_SOURCE_HEAVY_ATOMS58.000000-
DOCK_SOURCE_LOGP0.360900-
DOCK_SOURCE_MW810.802000-
DOCK_SOURCE_NAMEOHD_Leishmania_45-
DOCK_SOURCE_RINGS7.000000-
DOCK_SOURCE_TPSA238.730000-
DOCK_STRAIN_DELTA56.062703-
DOCK_STRAIN_OK0-
DOCK_TARGETT09-
EXACT_MASS810.2735000120001Da
FORMULAC41H46O17-
HBA17-
HBD5-
LOGP0.36090000000000183-
MOL_WEIGHT810.8020000000005g/mol
QED_SCORE0.07946401876518334-
ROTATABLE_BONDS13-
TPSA238.72999999999996A^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
T09 T09 dockmulti_91311c650f2e_T09 29
native pose available
9.492864435041177 -5.11112 16 0.76 - Best pose
T09 — T09 29 poses · report dockmulti_91311c650f2e_T09
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
24 9.492864435041177 -0.295842 -5.11112 4 18 16 0.76 0.14 0.17 0.17 - no geometry warning; 20 clashes; 10 protein contact clashes; high strain Δ 56.1 Open pose
7 12.671782793806722 -0.2763 -16.8285 10 18 11 0.52 0.14 0.17 0.17 - no geometry warning; 26 clashes; 15 protein contact clashes; high strain Δ 67.8 Open pose
28 9.544960501024688 -0.31473 -14.0509 7 19 12 0.57 0.00 0.00 0.00 - yes excluded; geometry warning; 20 clashes; 1 protein clash; high strain Δ 50.2 Open pose
17 59.42925657148756 -0.324835 -11.1475 5 17 9 0.43 0.14 0.17 0.17 - yes excluded; geometry warning; 23 clashes; 1 protein clash Open pose
25 59.496433886036044 -0.278223 -6.99741 0 19 15 0.71 0.00 0.00 0.00 - yes excluded; geometry warning; 29 clashes; 1 protein clash Open pose
30 59.58299034330567 -0.257107 -12.9277 7 16 13 0.62 0.14 0.17 0.17 - yes excluded; geometry warning; 20 clashes; 1 protein clash Open pose
11 59.8003913540332 -0.328228 -7.26751 2 18 9 0.43 0.14 0.17 0.17 - yes excluded; geometry warning; 22 clashes; 1 protein clash Open pose
19 59.82511355932238 -0.313719 -17.0209 4 18 9 0.43 0.14 0.17 0.17 - yes excluded; geometry warning; 22 clashes; 1 protein clash Open pose
22 59.83073440030003 -0.29004 -5.60324 8 17 11 0.52 0.14 0.17 0.17 - yes excluded; geometry warning; 22 clashes; 2 protein clashes Open pose
4 59.93957270370637 -0.254019 4.79559 7 16 10 0.48 0.43 0.33 0.33 - yes excluded; hard geometry fail; 2 severe clashes; 12 protein contact clashes; high raw intra Open pose
21 60.2421381527847 -0.397365 -4.22237 7 19 12 0.57 0.14 0.17 0.17 - yes excluded; hard geometry fail; 1 severe clash; 1 protein clash; high raw intra Open pose
29 60.95736987071344 -0.388198 -13.3435 7 19 13 0.62 0.00 0.00 0.00 - yes excluded; hard geometry fail; 1 severe clash; 2 protein clashes Open pose
20 61.426623881619 -0.288628 -15.52 4 17 8 0.38 0.29 0.33 0.33 - yes excluded; geometry warning; 22 clashes; 3 protein clashes Open pose
5 61.80321314775048 -0.323111 -10.812 9 17 10 0.48 0.29 0.33 0.33 - yes excluded; geometry warning; 24 clashes; 2 protein clashes Open pose
32 62.09239131817742 -0.350127 -4.62453 6 18 11 0.52 0.29 0.33 0.33 - yes excluded; geometry warning; 23 clashes; 2 protein clashes; high raw intra Open pose
16 62.10521690175415 -0.275528 -17.6411 8 17 9 0.43 0.29 0.33 0.33 - yes excluded; geometry warning; 20 clashes; 3 protein clashes Open pose
8 62.16421125467994 -0.37445 -12.6955 4 17 6 0.29 0.29 0.33 0.33 - yes excluded; geometry warning; 23 clashes; 3 protein clashes Open pose
10 62.27550085322104 -0.392686 -15.871 7 15 9 0.43 0.14 0.17 0.17 - yes excluded; geometry warning; 24 clashes; 2 protein clashes Open pose
18 62.29058368681841 -0.359244 -15.0902 7 17 11 0.52 0.14 0.17 0.17 - yes excluded; geometry warning; 27 clashes; 2 protein clashes Open pose
31 62.47474254358062 -0.334559 -9.96251 10 19 11 0.52 0.43 0.33 0.33 - yes excluded; geometry warning; 20 clashes; 3 protein clashes Open pose
6 63.41096976420745 -0.317663 1.57447 5 16 10 0.48 0.14 0.17 0.17 - yes excluded; geometry warning; 28 clashes; 3 protein clashes; high raw intra Open pose
15 63.67690642835643 -0.272613 -21.43 9 15 10 0.48 0.43 0.33 0.33 - yes excluded; geometry warning; 25 clashes; 3 protein clashes Open pose
26 63.953612685342584 -0.454895 -34.3593 9 20 16 0.76 0.29 0.17 0.17 - yes excluded; geometry warning; 24 clashes; 2 protein clashes Open pose
14 64.14818625892612 -0.353178 -12.0504 4 24 19 0.90 0.29 0.17 0.17 - yes excluded; hard geometry fail; 1 severe clash; 2 protein clashes Open pose
27 64.20550185222474 -0.310123 -19.9332 4 19 15 0.71 0.29 0.17 0.17 - yes excluded; geometry warning; 21 clashes; 3 protein clashes Open pose
9 64.47142754894895 -0.323163 -18.5412 5 16 9 0.43 0.14 0.17 0.17 - yes excluded; geometry warning; 26 clashes; 4 protein clashes Open pose
12 64.50763894628689 -0.357842 -2.89025 5 19 12 0.57 0.14 0.17 0.17 - yes excluded; hard geometry fail; 1 severe clash; 3 protein clashes; high raw intra Open pose
23 64.70444566868389 -0.400308 -18.221 5 17 11 0.52 0.43 0.33 0.33 - yes excluded; geometry warning; 23 clashes; 4 protein clashes Open pose
13 66.1975836945009 -0.44947 -8.6021 6 19 10 0.48 0.14 0.17 0.17 - yes excluded; hard geometry fail; 1 severe clash; 4 protein clashes; high raw intra 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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