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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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MMs00504784 tanimoto score: 0.76	MMs00035419 tanimoto score: 0.76	MMs00229706 tanimoto score: 0.76	MMs01818414 tanimoto score: 0.76
MMs01710599 tanimoto score: 0.76	MMs01258682 tanimoto score: 0.76	MMs01709795 tanimoto score: 0.76	MMs02804894 tanimoto score: 0.76
MMs00177698 tanimoto score: 0.76	MMs02780739 tanimoto score: 0.76	MMs00229705 tanimoto score: 0.76	MMs01352087 tanimoto score: 0.76
MMs01709175 tanimoto score: 0.76	MMs00406271 tanimoto score: 0.76	MMs01695629 tanimoto score: 0.76	MMs01709177 tanimoto score: 0.76
MMs01709797 tanimoto score: 0.75	MMs01685466 tanimoto score: 0.75	MMs00945170 tanimoto score: 0.75	MMs00945172 tanimoto score: 0.75

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