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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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MMs01354769 tanimoto score: 0.78	MMs03688188 tanimoto score: 0.78	MMs03688176 tanimoto score: 0.78	MMs00406275 tanimoto score: 0.78
MMs03688178 tanimoto score: 0.78	MMs00406274 tanimoto score: 0.78	MMs03515588 tanimoto score: 0.78	MMs02413249 tanimoto score: 0.78
MMs02336644 tanimoto score: 0.78	MMs00437376 tanimoto score: 0.78	MMs02713839 tanimoto score: 0.78	MMs01714657 tanimoto score: 0.78
MMs02413247 tanimoto score: 0.78	MMs03383156 tanimoto score: 0.78	MMs02949497 tanimoto score: 0.77	MMs02937134 tanimoto score: 0.77
MMs02949496 tanimoto score: 0.77	MMs02780739 tanimoto score: 0.77	MMs00162867 tanimoto score: 0.77	MMs01695630 tanimoto score: 0.77

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