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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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MMs02879898 tanimoto score: 0.79	MMs03859172 tanimoto score: 0.79	MMs03688192 tanimoto score: 0.79	MMs03859171 tanimoto score: 0.79
MMs03859209 tanimoto score: 0.79	MMs01442604 tanimoto score: 0.79	MMs00037209 tanimoto score: 0.79	MMs01442600 tanimoto score: 0.79
MMs02738444 tanimoto score: 0.79	MMs01381834 tanimoto score: 0.79	MMs02879895 tanimoto score: 0.79	MMs03688180 tanimoto score: 0.79
MMs03859210 tanimoto score: 0.79	MMs02780689 tanimoto score: 0.78	MMs03176430 tanimoto score: 0.78	MMs00283054 tanimoto score: 0.78
MMs02780690 tanimoto score: 0.78	MMs03456960 tanimoto score: 0.78	MMs00437376 tanimoto score: 0.78	MMs03176429 tanimoto score: 0.78

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