FAIRMol

TC48

ID 3482

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

SMILES: C#C[C@H](OC)[C@@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C

Formula: C23H34O2 | MW: 342.5230000000002

LogP: 4.574500000000004 | TPSA: 29.46

HBA/HBD: 2/1 | RotB: 2

InChIKey: IRSIBUGKPGDJFK-FTQGCKHGSA-N

Recognized patterns

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

Bio motif

H-bond acceptor O H-bond donor

Functional group

Alcohol Ether Alkene Alkyne

Ring system

Cyclohexane ×2 Cyclopentane
3D loads on demand to keep the page fast.

Properties

NameValueUnit
DOCK_BASE_INTER_RANK-0.712148-
DOCK_BOND_LENGTH_OUTLIERS0.000000-
DOCK_CLASH_COUNT8.000000-
DOCK_CONTACT_COUNT16.000000-
DOCK_EXPERIMENTT21-
DOCK_EXPERIMENT_ID19-
DOCK_FINAL_RANK2.682662-
DOCK_GEOMETRY_ALERTwarning-
DOCK_GEOM_OK1-
DOCK_HARD_GEOMETRY_FAIL0-
DOCK_IFP::A:ARG1371-
DOCK_IFP::A:ARG1411-
DOCK_IFP::A:ASN1031-
DOCK_IFP::A:HIS1021-
DOCK_IFP::A:HIS1381-
DOCK_IFP::B:ARG1131-
DOCK_IFP::B:ASP101-
DOCK_IFP::B:CYS691-
DOCK_IFP::B:GLY701-
DOCK_IFP::B:GLY721-
DOCK_IFP::B:GLY741-
DOCK_IFP::B:HIS111-
DOCK_IFP::B:ILE731-
DOCK_IFP::B:PRO121-
DOCK_IFP::B:SER711-
DOCK_IFP::B:TYR461-
DOCK_IMPORT_SCOPEbest_by_name-
DOCK_MAX_CLASH_OVERLAP0.536613-
DOCK_POSE_COUNT8-
DOCK_PRE_RANK2.600627-
DOCK_PRIMARY_POSE_ID50711-
DOCK_RANKING_MODEinter_strain_penalized-
DOCK_REPORT_IDdockmulti_91311c650f2e_T21-
DOCK_RESIDUE_CONTACTSA:ARG137;A:ARG141;A:ASN103;A:HIS102;A:HIS138;B:ARG113;B:ASP10;B:CYS69;B:GLY70;B:GLY72;B:GLY74;B:HIS11;B:ILE73;B:PRO12;B:SER71;B:TYR46-
DOCK_SCAFFOLDC1=C2CCCCC2C2CCC3CCCC3C2C1-
DOCK_SCORE-19.235200-
DOCK_SCORE_INTER-17.803700-
DOCK_SCORE_INTER_KCAL-4.252343-
DOCK_SCORE_INTER_NORM-0.712148-
DOCK_SCORE_INTRA-1.431500-
DOCK_SCORE_INTRA_KCAL-0.341908-
DOCK_SCORE_INTRA_NORM-0.057260-
DOCK_SCORE_KCAL-4.594251-
DOCK_SCORE_NORM-0.769408-
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_T21_top1000.sdf-
DOCK_SOURCE_FORMULAC23H34O2-
DOCK_SOURCE_HBA2.000000-
DOCK_SOURCE_HBD1.000000-
DOCK_SOURCE_HEAVY_ATOMS25.000000-
DOCK_SOURCE_LOGP4.574500-
DOCK_SOURCE_MW342.523000-
DOCK_SOURCE_NAMETC48-
DOCK_SOURCE_RINGS4.000000-
DOCK_SOURCE_TPSA29.460000-
DOCK_STRAIN_DELTA13.367253-
DOCK_STRAIN_OK1-
DOCK_TARGETT21-
EXACT_MASS342.255880328Da
FORMULAC23H34O2-
HBA2-
HBD1-
LOGP4.574500000000004-
MOL_WEIGHT342.5230000000002g/mol
QED_SCORE0.5880488391353261-
ROTATABLE_BONDS2-
TPSA29.46A^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
T21 T21 dockmulti_91311c650f2e_T21 8
native pose available
 2.682662235650265 -19.2352 14 1.00 - Best pose
T21 — T21 8 poses · report dockmulti_91311c650f2e_T21
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
855 2.682662235650265 -0.712148 -19.2352 5 16 14 1.00 0.25 0.33 0.50 - no geometry warning; 8 clashes; 5 protein contact clashes; moderate strain Δ 13.4 Open pose
857 3.023800619783748 -0.875737 -19.7119 4 16 14 1.00 0.25 0.33 0.50 - no geometry warning; 7 clashes; 6 protein contact clashes; moderate strain Δ 18.0 Open pose
854 4.026672041358896 -0.977428 -26.3104 4 15 13 0.93 0.25 0.33 0.38 - yes excluded; geometry warning; 6 clashes; 1 protein clash; moderate strain Δ 14.2 Open pose
856 54.229609226688574 -0.793948 -21.1222 6 15 14 1.00 0.42 0.44 0.50 - yes excluded; geometry warning; 7 clashes; 1 protein clash Open pose
853 55.48650792822841 -0.601275 -13.4582 4 17 14 1.00 0.17 0.22 0.25 - yes excluded; geometry warning; 7 clashes; 1 protein clash Open pose
851 55.93864275723243 -0.714817 -18.6139 4 18 14 1.00 0.17 0.22 0.25 - yes excluded; geometry warning; 7 clashes; 2 protein clashes Open pose
850 56.952137386128065 -0.695758 -13.1315 4 17 14 1.00 0.17 0.22 0.25 - yes excluded; geometry warning; 9 clashes; 2 protein clashes Open pose
852 57.47354062249597 -0.520772 -8.60174 3 17 14 1.00 0.17 0.22 0.25 - yes excluded; geometry warning; 8 clashes; 3 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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