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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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MMs03582378 tanimoto score: 0.75	MMs03707071 tanimoto score: 0.75	MMs01281325 tanimoto score: 0.75	MMs01279725 tanimoto score: 0.75
MMs00034752 tanimoto score: 0.75	MMs00035423 tanimoto score: 0.75	MMs03383156 tanimoto score: 0.75	MMs03178867 tanimoto score: 0.75
MMs03178866 tanimoto score: 0.75	MMs00343227 tanimoto score: 0.75	MMs00034751 tanimoto score: 0.75	MMs01709797 tanimoto score: 0.75
MMs01009700 tanimoto score: 0.75	MMs01009701 tanimoto score: 0.75	MMs03076545 tanimoto score: 0.75	MMs01685466 tanimoto score: 0.75
MMs01602234 tanimoto score: 0.75	MMs00945172 tanimoto score: 0.75	MMs01506779 tanimoto score: 0.75	MMs00945170 tanimoto score: 0.75

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