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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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MMs01450037 tanimoto score: 0.77	MMs00346162 tanimoto score: 0.77	MMs01670604 tanimoto score: 0.77	MMs00346163 tanimoto score: 0.77
MMs02336638 tanimoto score: 0.77	MMs02623705 tanimoto score: 0.77	MMs00504785 tanimoto score: 0.77	MMs01551107 tanimoto score: 0.77
MMs01695629 tanimoto score: 0.77	MMs00175209 tanimoto score: 0.76	MMs02059917 tanimoto score: 0.76	MMs02059918 tanimoto score: 0.76
MMs01407214 tanimoto score: 0.76	MMs02150825 tanimoto score: 0.76	MMs01392144 tanimoto score: 0.76	MMs02954603 tanimoto score: 0.76
MMs02954604 tanimoto score: 0.76	MMs02150826 tanimoto score: 0.76	MMs02968026 tanimoto score: 0.76	MMs01710738 tanimoto score: 0.76

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