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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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MMs01009701 tanimoto score: 0.75	MMs01602234 tanimoto score: 0.75	MMs00945172 tanimoto score: 0.75	MMs00475282 tanimoto score: 0.75
MMs00346162 tanimoto score: 0.75	MMs03688175 tanimoto score: 0.75	MMs00242146 tanimoto score: 0.74	MMs00242145 tanimoto score: 0.74
MMs00036698 tanimoto score: 0.74	MMs00212234 tanimoto score: 0.74	MMs01473765 tanimoto score: 0.74	MMs01496612 tanimoto score: 0.74
MMs02765757 tanimoto score: 0.74	MMs02736103 tanimoto score: 0.74	MMs00035396 tanimoto score: 0.74	MMs02736104 tanimoto score: 0.74
MMs00925037 tanimoto score: 0.74	MMs00925039 tanimoto score: 0.74	MMs00036127 tanimoto score: 0.74	MMs01473764 tanimoto score: 0.74

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