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ligand: HBC Name: (2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT-2-YL)-PHENYL-METHANONE SMILES: c1ccc(cc1)C2C3CCC(C3)C2(C(=O)c4c cccc4)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 723    Go to Page

MMs00839620 tanimoto score: 0.82	MMs00839617 tanimoto score: 0.82	MMs02865798 tanimoto score: 0.82	MMs02505437 tanimoto score: 0.82
MMs02505440 tanimoto score: 0.82	MMs02255816 tanimoto score: 0.82	MMs00839612 tanimoto score: 0.82	MMs02505443 tanimoto score: 0.82
MMs02249193 tanimoto score: 0.82	MMs02249368 tanimoto score: 0.82	MMs00769913 tanimoto score: 0.82	MMs02248762 tanimoto score: 0.82
MMs02433045 tanimoto score: 0.82	MMs02248761 tanimoto score: 0.82	MMs00839615 tanimoto score: 0.82	MMs02505444 tanimoto score: 0.82
MMs03001896 tanimoto score: 0.82	MMs02248699 tanimoto score: 0.81	MMs02403124 tanimoto score: 0.81	MMs02241844 tanimoto score: 0.81

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