FAIRMol

TC107

ID 1788

DB Docking_panel_21This detail page is pinned to the current database context.
Back to results Open docking pose (8)
2D structure

SMILES: COCCn1cc2c([nH+]1)[C@@]1(C)CC[C@H]3c4ccc(O)cc4CC[C@H]3[C@H]1C2

Formula: C22H29N2O2+ | MW: 353.4860000000001

LogP: 3.2242000000000015 | TPSA: 48.53

HBA/HBD: 2/1 | RotB: 3

InChIKey: YSZGTYAHCXJWGC-HIUFNZKISA-O

Recognized patterns

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

Bio motif

H-bond acceptor N ×2 H-bond acceptor O H-bond donor ×2 Gatekeeper aromatic

Functional group

Phenol Ether

Ring system

Benzene Pyrazole Cyclohexane
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Properties

NameValueUnit
DOCK_BASE_INTER_RANK-0.957989-
DOCK_BOND_LENGTH_OUTLIERS0.000000-
DOCK_CLASH_COUNT9.000000-
DOCK_CONTACT_COUNT19.000000-
DOCK_EXPERIMENTT09-
DOCK_EXPERIMENT_ID7-
DOCK_FINAL_RANK2.429792-
DOCK_GEOMETRY_ALERTwarning-
DOCK_GEOM_OK0-
DOCK_HARD_GEOMETRY_FAIL0-
DOCK_IFP::A:NDP3011-
DOCK_IFP::B:ALA321-
DOCK_IFP::B:ASP521-
DOCK_IFP::B:GLY1571-
DOCK_IFP::B:ILE451-
DOCK_IFP::B:LEU941-
DOCK_IFP::B:MET531-
DOCK_IFP::B:PHE551-
DOCK_IFP::B:PHE561-
DOCK_IFP::B:PRO881-
DOCK_IFP::B:SER441-
DOCK_IFP::B:SER861-
DOCK_IFP::B:THR1801-
DOCK_IFP::B:THR831-
DOCK_IFP::B:TYR1621-
DOCK_IFP::B:VAL1561-
DOCK_IFP::B:VAL301-
DOCK_IFP::B:VAL311-
DOCK_IFP::B:VAL871-
DOCK_IMPORT_SCOPEbest_by_name-
DOCK_MAX_CLASH_OVERLAP0.627562-
DOCK_POSE_COUNT8-
DOCK_PRE_RANK1.823628-
DOCK_PRIMARY_POSE_ID16161-
DOCK_RANKING_MODEinter_strain_penalized-
DOCK_REPORT_IDdockmulti_91311c650f2e_T09-
DOCK_RESIDUE_CONTACTSA:NDP301;B:ALA32;B:ASP52;B:GLY157;B:ILE45;B:LEU94;B:MET53;B:PHE55;B:PHE56;B:PRO88;B:SER44;B:SER86;B:THR180;B:THR83;B:TYR162;B:VAL156;B:VAL30;B:VAL31;B:VAL87-
DOCK_SCAFFOLDc1ccc2c(c1)CCC1C2CCC2c3[nH+][nH]cc3CC21-
DOCK_SCORE-24.514200-
DOCK_SCORE_INTER-24.907700-
DOCK_SCORE_INTER_KCAL-5.949105-
DOCK_SCORE_INTER_NORM-0.957989-
DOCK_SCORE_INTRA0.393538-
DOCK_SCORE_INTRA_KCAL0.093995-
DOCK_SCORE_INTRA_NORM0.015136-
DOCK_SCORE_KCAL-5.855119-
DOCK_SCORE_NORM-0.942853-
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_T09_top1000.sdf-
DOCK_SOURCE_FORMULAC22H29N2O2+-
DOCK_SOURCE_HBA2.000000-
DOCK_SOURCE_HBD1.000000-
DOCK_SOURCE_HEAVY_ATOMS26.000000-
DOCK_SOURCE_LOGP3.224200-
DOCK_SOURCE_MW353.486000-
DOCK_SOURCE_NAMETC107-
DOCK_SOURCE_RINGS5.000000-
DOCK_SOURCE_TPSA48.530000-
DOCK_STRAIN_DELTA22.102736-
DOCK_STRAIN_OK0-
DOCK_TARGETT09-
EXACT_MASS353.22235458809Da
FORMULAC22H29N2O2+-
HBA2-
HBD1-
LOGP3.2242000000000015-
MOL_WEIGHT353.4860000000001g/mol
QED_SCORE0.9209356113354898-
ROTATABLE_BONDS3-
TPSA48.53A^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.

Open primary docking pose Docking experiments Reverse docking explorer Protein structures Docking IFP projection
TargetExperimentReportPosesBest rankBest scoreNative overlapNative recallRMSD
T09 T09 dockmulti_91311c650f2e_T09 8
native pose available
 2.4297921883355222 -24.5142 18 0.86 - Best pose
T09 — T09 8 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
964 2.4297921883355222 -0.957989 -24.5142 3 19 18 0.86 0.14 0.17 0.17 - no geometry warning; 9 clashes; 3 protein contact clashes; high strain Δ 22.1 Open pose
965 3.4967128568908152 -0.655625 -16.2487 1 17 16 0.76 0.14 0.17 0.17 - no geometry warning; 9 clashes; 5 protein contact clashes; high strain Δ 23.3 Open pose
968 3.9965632518504264 -0.899466 -19.7754 4 18 17 0.81 0.14 0.17 0.17 - no geometry warning; 7 clashes; 7 protein contact clashes; high strain Δ 28.1 Open pose
966 53.80538609307081 -0.590632 -14.2035 4 12 12 0.57 0.14 0.17 0.17 - no geometry warning; 8 clashes; 8 protein contact clashes Open pose
969 54.18066454525007 -0.615374 -13.0522 3 13 11 0.52 0.00 0.00 0.00 - yes excluded; geometry warning; 7 clashes; 1 protein clash Open pose
970 54.458571681164045 -0.614545 -13.5808 5 10 5 0.24 0.00 0.00 0.00 - yes excluded; geometry warning; 8 clashes; 1 protein clash Open pose
967 55.5227979748143 -0.604599 -13.8164 4 10 5 0.24 0.00 0.00 0.00 - yes excluded; geometry warning; 6 clashes; 2 protein clashes Open pose
971 56.26018670030523 -0.592516 -16.1703 4 11 5 0.24 0.00 0.00 0.00 - yes excluded; geometry warning; 8 clashes; 2 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.

Open receptor–ligand complex
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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