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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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MMs01281037 tanimoto score: 0.73	MMs01617000 tanimoto score: 0.73	MMs01649613 tanimoto score: 0.73	MMs01617119 tanimoto score: 0.73
MMs02534001 tanimoto score: 0.73	MMs01280989 tanimoto score: 0.73	MMs02534037 tanimoto score: 0.73	MMs02534040 tanimoto score: 0.73
MMs02677291 tanimoto score: 0.73	MMs02469521 tanimoto score: 0.73	MMs02532779 tanimoto score: 0.73	MMs01279136 tanimoto score: 0.73
MMs02430272 tanimoto score: 0.73	MMs02532780 tanimoto score: 0.73	MMs01653885 tanimoto score: 0.73	MMs01514912 tanimoto score: 0.73
MMs01514913 tanimoto score: 0.73	MMs01279137 tanimoto score: 0.73	MMs01464027 tanimoto score: 0.73	MMs02207176 tanimoto score: 0.73

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