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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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MMs02766504 tanimoto score: 0.74	MMs01430310 tanimoto score: 0.73	MMs01430314 tanimoto score: 0.73	MMs00499425 tanimoto score: 0.73
MMs01422533 tanimoto score: 0.73	MMs01422537 tanimoto score: 0.73	MMs00036609 tanimoto score: 0.73	MMs00212224 tanimoto score: 0.73
MMs01397199 tanimoto score: 0.73	MMs02723424 tanimoto score: 0.73	MMs00462151 tanimoto score: 0.73	MMs00462149 tanimoto score: 0.73
MMs02538013 tanimoto score: 0.73	MMs01392505 tanimoto score: 0.73	MMs01392912 tanimoto score: 0.73	MMs01392914 tanimoto score: 0.73
MMs00152827 tanimoto score: 0.73	MMs00029475 tanimoto score: 0.73	MMs02534001 tanimoto score: 0.73	MMs02534040 tanimoto score: 0.73

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