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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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MMs01352087 tanimoto score: 0.75	MMs00435494 tanimoto score: 0.75	MMs03178866 tanimoto score: 0.75	MMs03178867 tanimoto score: 0.75
MMs00170328 tanimoto score: 0.75	MMs02059615 tanimoto score: 0.75	MMs00170327 tanimoto score: 0.75	MMs03196400 tanimoto score: 0.75
MMs01281447 tanimoto score: 0.75	MMs03161326 tanimoto score: 0.75	MMs01787260 tanimoto score: 0.75	MMs02947940 tanimoto score: 0.75
MMs01723692 tanimoto score: 0.75	MMs02945099 tanimoto score: 0.75	MMs03177589 tanimoto score: 0.75	MMs01709797 tanimoto score: 0.75
MMs01278793 tanimoto score: 0.75	MMs01685466 tanimoto score: 0.75	MMs02804895 tanimoto score: 0.75	MMs02941669 tanimoto score: 0.75

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