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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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MMs02623705 tanimoto score: 0.77	MMs00406271 tanimoto score: 0.77	MMs00162867 tanimoto score: 0.77	MMs03683870 tanimoto score: 0.77
MMs00162866 tanimoto score: 0.77	MMs01695630 tanimoto score: 0.77	MMs02336638 tanimoto score: 0.77	MMs00346163 tanimoto score: 0.77
MMs02059674 tanimoto score: 0.77	MMs00346162 tanimoto score: 0.77	MMs01551107 tanimoto score: 0.77	MMs01670604 tanimoto score: 0.77
MMs02059673 tanimoto score: 0.77	MMs03683865 tanimoto score: 0.77	MMs03629691 tanimoto score: 0.77	MMs03190440 tanimoto score: 0.77
MMs03174163 tanimoto score: 0.77	MMs02937134 tanimoto score: 0.77	MMs02949496 tanimoto score: 0.77	MMs02949497 tanimoto score: 0.77

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