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ligand: BM2 Name: S-(R*,R*)]-4-[AMINOIMINOMETHYL)AMINO]-N-[[1-[3-HYDROXY -2-[(2-NAPHTHALENYLSULFONYL)AMINO]-1- OXOPROPYL]-2-PYRROLIDINYL] METHYL]BUTANAMIDE SMILES: c1ccc2cc(ccc2c1)S(=O)(=O)NC(CO)C(=O)N3CCCC3CNC( =O)CCCNC(=N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02537919 tanimoto score: 0.73	MMs01463914 tanimoto score: 0.73	MMs01464027 tanimoto score: 0.73	MMs00092836 tanimoto score: 0.73
MMs02207176 tanimoto score: 0.73	MMs00162863 tanimoto score: 0.73	MMs00251951 tanimoto score: 0.73	MMs00476571 tanimoto score: 0.73
MMs00162862 tanimoto score: 0.73	MMs00476569 tanimoto score: 0.73	MMs00476567 tanimoto score: 0.73	MMs00251950 tanimoto score: 0.73
MMs00476248 tanimoto score: 0.73	MMs00092834 tanimoto score: 0.73	MMs02538013 tanimoto score: 0.73	MMs00472443 tanimoto score: 0.73
MMs01437634 tanimoto score: 0.73	MMs00456282 tanimoto score: 0.73	MMs01280989 tanimoto score: 0.73	MMs00456056 tanimoto score: 0.73

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