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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

MMs03807896 tanimoto score: 1	MMs02442909 tanimoto score: 0.96	MMs02222604 tanimoto score: 0.96	MMs02999393 tanimoto score: 0.88
MMs02442517 tanimoto score: 0.88	MMs03921325 tanimoto score: 0.88	MMs03921326 tanimoto score: 0.88	MMs02222597 tanimoto score: 0.88
MMs02900991 tanimoto score: 0.88	MMs02630975 tanimoto score: 0.87	MMs02770175 tanimoto score: 0.87	MMs03346031 tanimoto score: 0.87
MMs03520280 tanimoto score: 0.86	MMs03504799 tanimoto score: 0.86	MMs02999382 tanimoto score: 0.86	MMs02094715 tanimoto score: 0.86
MMs02317805 tanimoto score: 0.86	MMs02094714 tanimoto score: 0.86	MMs02900990 tanimoto score: 0.86	MMs02259853 tanimoto score: 0.85

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