FAIRMol

OSA_Lib_302

ID 1818

DB Docking_panel_21This detail page is pinned to the current database context.
Back to results Open docking pose (16)
2D structure

SMILES: C[N@@H+](Cc1ccncc1)[C@]12CNC[C@H]([C@@H](c3ccccc3)C1)[C@H](c1ccccc1)C2

Formula: C27H32N3+ | MW: 398.5740000000001

LogP: 3.4159000000000015 | TPSA: 29.36

HBA/HBD: 2/2 | RotB: 5

InChIKey: DBXCMIQPPCRCFT-BBIKGSRWSA-O

Recognized patterns

Click a named motif to highlight it in the 2D depiction or launch reverse search.
Highlighted: 1 pattern H-bond acceptor N Clear highlight

Bio motif

H-bond acceptor N H-bond donor ×2 Gatekeeper aromatic ×2 Ionizable base

Functional group

Secondary amine

Ring system

Benzene ×2 Pyridine Cyclohexane Azepane ×2
3D loads on demand to keep the page fast.

Properties

NameValueUnit
DOCK_BASE_INTER_RANK-0.757006-
DOCK_BOND_LENGTH_OUTLIERS0.000000-
DOCK_CLASH_COUNT14.000000-
DOCK_CONTACT_COUNT17.000000-
DOCK_EXPERIMENTT09-
DOCK_EXPERIMENT_ID7-
DOCK_FINAL_RANK3.195516-
DOCK_GEOMETRY_ALERTwarning-
DOCK_GEOM_OK0-
DOCK_HARD_GEOMETRY_FAIL0-
DOCK_IFP::A:NDP3011-
DOCK_IFP::B:ALA321-
DOCK_IFP::B:ARG481-
DOCK_IFP::B:ASP521-
DOCK_IFP::B:GLY1571-
DOCK_IFP::B:ILE451-
DOCK_IFP::B:LEU941-
DOCK_IFP::B:MET531-
DOCK_IFP::B:PHE561-
DOCK_IFP::B:PHE911-
DOCK_IFP::B:PRO881-
DOCK_IFP::B:SER861-
DOCK_IFP::B:THR831-
DOCK_IFP::B:TRP471-
DOCK_IFP::B:VAL1561-
DOCK_IFP::B:VAL491-
DOCK_IFP::B:VAL871-
DOCK_IMPORT_SCOPEbest_by_name-
DOCK_MAX_CLASH_OVERLAP0.668185-
DOCK_POSE_COUNT16-
DOCK_PRE_RANK2.776608-
DOCK_PRIMARY_POSE_ID15997-
DOCK_RANKING_MODEinter_strain_penalized-
DOCK_REPORT_IDdockmulti_91311c650f2e_T09-
DOCK_RESIDUE_CONTACTSA:NDP301;B:ALA32;B:ARG48;B:ASP52;B:GLY157;B:ILE45;B:LEU94;B:MET53;B:PHE56;B:PHE91;B:PRO88;B:SER86;B:THR83;B:TRP47;B:VAL156;B:VAL49;B:VAL87-
DOCK_SCAFFOLDc1ccc(C2CC3([NH2+]Cc4ccncc4)CNCC2C(c2ccccc2)C3)cc1-
DOCK_SCORE-14.627200-
DOCK_SCORE_INTER-22.710200-
DOCK_SCORE_INTER_KCAL-5.424240-
DOCK_SCORE_INTER_NORM-0.757006-
DOCK_SCORE_INTRA8.083000-
DOCK_SCORE_INTRA_KCAL1.930592-
DOCK_SCORE_INTRA_NORM0.269433-
DOCK_SCORE_KCAL-3.493648-
DOCK_SCORE_NORM-0.487573-
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_FORMULAC27H32N3+-
DOCK_SOURCE_HBA2.000000-
DOCK_SOURCE_HBD2.000000-
DOCK_SOURCE_HEAVY_ATOMS30.000000-
DOCK_SOURCE_LOGP3.415900-
DOCK_SOURCE_MW398.574000-
DOCK_SOURCE_NAMEOSA_Lib_302-
DOCK_SOURCE_RINGS6.000000-
DOCK_SOURCE_TPSA29.360000-
DOCK_STRAIN_DELTA18.981787-
DOCK_STRAIN_OK0-
DOCK_TARGETT09-
EXACT_MASS398.25907444408995Da
FORMULAC27H32N3+-
HBA2-
HBD2-
LOGP3.4159000000000015-
MOL_WEIGHT398.5740000000001g/mol
QED_SCORE0.6896919132561389-
ROTATABLE_BONDS5-
TPSA29.36A^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 16
native pose available
 3.195515671955993 -14.6272 14 0.67 - Best pose
T09 — T09 16 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
800 3.195515671955993 -0.757006 -14.6272 1 17 14 0.67 0.14 0.17 0.17 - no geometry warning; 14 clashes; 2 protein contact clashes; moderate strain Δ 19.0 Open pose
797 3.377713812253215 -0.850827 -25.0276 2 17 15 0.71 0.00 0.00 0.00 - no geometry warning; 12 clashes; 5 protein contact clashes; moderate strain Δ 15.0 Open pose
798 3.597460960706083 -0.877108 -25.4031 3 17 15 0.71 0.00 0.00 0.00 - no geometry warning; 14 clashes; 4 protein contact clashes; moderate strain Δ 16.3 Open pose
793 3.9199108215979135 -0.871798 -24.3791 3 17 15 0.71 0.00 0.00 0.00 - no geometry warning; 15 clashes; 4 protein contact clashes; moderate strain Δ 16.7 Open pose
789 3.9901616797166564 -0.849829 -24.3935 2 18 15 0.71 0.00 0.00 0.00 - no geometry warning; 13 clashes; 5 protein contact clashes; moderate strain Δ 17.5 Open pose
790 3.993810465076198 -0.746633 -20.6552 2 16 16 0.76 0.00 0.00 0.00 - no geometry warning; 13 clashes; 4 protein contact clashes; high strain Δ 21.1 Open pose
794 4.995022121489852 -0.722793 -17.4748 2 18 15 0.71 0.14 0.17 0.17 - no geometry warning; 16 clashes; 7 protein contact clashes; moderate strain Δ 17.3 Open pose
792 5.439639038547616 -0.794615 -13.5441 1 17 14 0.67 0.00 0.00 0.00 - no geometry warning; 16 clashes; 7 protein contact clashes; high strain Δ 24.2 Open pose
795 6.015778827087645 -0.552158 -14.8317 1 11 7 0.33 0.00 0.00 0.00 - no geometry warning; 17 clashes; 9 protein contact clashes; moderate strain Δ 17.0 Open pose
802 53.896464522010724 -0.545374 -16.1763 2 12 8 0.38 0.14 0.17 0.17 - no geometry warning; 12 clashes; 6 protein contact clashes Open pose
803 53.949057137796146 -0.814747 -22.1306 3 14 10 0.48 0.00 0.00 0.00 - no geometry warning; 14 clashes; 6 protein contact clashes Open pose
801 54.06733177709171 -0.601226 -13.415 0 16 15 0.71 0.00 0.00 0.00 - no geometry warning; 15 clashes; 5 protein contact clashes Open pose
791 55.14850413298132 -0.575004 -17.5858 0 16 15 0.71 0.00 0.00 0.00 - no geometry warning; 16 clashes; 8 protein contact clashes Open pose
799 54.34364526921726 -0.922717 -23.9015 2 17 14 0.67 0.14 0.17 0.17 - yes excluded; geometry warning; 14 clashes; 1 protein clash Open pose
796 54.90214212829581 -0.849452 -23.1513 3 14 10 0.48 0.00 0.00 0.00 - yes excluded; geometry warning; 15 clashes; 1 protein clash Open pose
804 55.0114554964227 -0.820602 -22.7511 2 15 11 0.52 0.00 0.00 0.00 - yes excluded; geometry warning; 15 clashes; 1 protein clash Open pose

Heterocycles & Functional Groups

Analysis powered by faircheckmol_nodb — click any item to highlight its atoms in the structure.
Loading PharmaFP-250 analysis…

Drug Similarity

Shared structural fragments with approved drugs — based on faircheckmol profile fingerprint.
Loading drug matches…

Structural Profile Fingerprint

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

Loading…

ADMET Profile

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

Loading…

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.
Loading…

⚗ AI Structural Analysis

Expert medicinal chemistry analysis powered by Claude.

Click Run Analysis to generate an AI-powered structural decomposition.
Requires ANTHROPIC_API_KEY environment variable.