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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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MMs00925037 tanimoto score: 0.74	MMs02736102 tanimoto score: 0.74	MMs00289129 tanimoto score: 0.74	MMs02735830 tanimoto score: 0.74
MMs00925039 tanimoto score: 0.74	MMs00035416 tanimoto score: 0.74	MMs01473764 tanimoto score: 0.74	MMs02735831 tanimoto score: 0.74
MMs02736103 tanimoto score: 0.74	MMs00908151 tanimoto score: 0.74	MMs00035414 tanimoto score: 0.74	MMs00568105 tanimoto score: 0.74
MMs01294111 tanimoto score: 0.74	MMs02735828 tanimoto score: 0.74	MMs01859390 tanimoto score: 0.74	MMs01473765 tanimoto score: 0.74
MMs02713839 tanimoto score: 0.74	MMs02735829 tanimoto score: 0.74	MMs02736104 tanimoto score: 0.74	MMs02534061 tanimoto score: 0.74

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