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ligand: BM9 Name: [S-(R*,R*)]-1-(AMINOIMINOMETHYL)-N-[[1-[N-[(2-NAPHTHALENYLSULFONYL)-L-SERYL]-3-PYRROLIDINYL]METHYL]- 3-PIPERIDENECARBOXAMIDE SMILES: c1ccc2cc(ccc2c1)S(=O)(=O)NC(CO)C(=O)N3CCCC3CNC(=O)C4CCCN(C4)C(=N)N

[show PDB table]

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

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MMs02772660 tanimoto score: 0.74	MMs01473765 tanimoto score: 0.74	MMs02766505 tanimoto score: 0.74	MMs02766504 tanimoto score: 0.74
MMs02765757 tanimoto score: 0.74	MMs02736104 tanimoto score: 0.74	MMs02736105 tanimoto score: 0.74	MMs00395943 tanimoto score: 0.74
MMs00395936 tanimoto score: 0.74	MMs00175211 tanimoto score: 0.74	MMs00175209 tanimoto score: 0.74	MMs01496612 tanimoto score: 0.74
MMs02713839 tanimoto score: 0.74	MMs00351951 tanimoto score: 0.74	MMs00351950 tanimoto score: 0.74	MMs00170328 tanimoto score: 0.74
MMs02736102 tanimoto score: 0.74	MMs02736103 tanimoto score: 0.74	MMs00170327 tanimoto score: 0.74	MMs00925033 tanimoto score: 0.74

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