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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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MMs02945366 tanimoto score: 0.74	MMs01473764 tanimoto score: 0.74	MMs01088611 tanimoto score: 0.74	MMs00252110 tanimoto score: 0.74
MMs01088610 tanimoto score: 0.74	MMs00252109 tanimoto score: 0.74	MMs01473765 tanimoto score: 0.74	MMs02766505 tanimoto score: 0.74
MMs01422537 tanimoto score: 0.74	MMs01002440 tanimoto score: 0.74	MMs02404664 tanimoto score: 0.74	MMs01088609 tanimoto score: 0.74
MMs02534061 tanimoto score: 0.74	MMs01422533 tanimoto score: 0.74	MMs00475282 tanimoto score: 0.74	MMs01496612 tanimoto score: 0.74
MMs00574815 tanimoto score: 0.74	MMs00037209 tanimoto score: 0.74	MMs02534078 tanimoto score: 0.74	MMs02766504 tanimoto score: 0.74

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