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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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MMs02804895 tanimoto score: 0.76	MMs00035419 tanimoto score: 0.76	MMs00421756 tanimoto score: 0.76	MMs02949497 tanimoto score: 0.76
MMs01709177 tanimoto score: 0.76	MMs01709175 tanimoto score: 0.76	MMs01709795 tanimoto score: 0.76	MMs01707548 tanimoto score: 0.76
MMs02780739 tanimoto score: 0.76	MMs01695629 tanimoto score: 0.76	MMs01695630 tanimoto score: 0.76	MMs01707547 tanimoto score: 0.76
MMs01710599 tanimoto score: 0.76	MMs02780740 tanimoto score: 0.76	MMs01682400 tanimoto score: 0.76	MMs01682398 tanimoto score: 0.76
MMs00229706 tanimoto score: 0.76	MMs00229705 tanimoto score: 0.76	MMs02719084 tanimoto score: 0.76	MMs00406270 tanimoto score: 0.76

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