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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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MMs02879898 tanimoto score: 0.8	MMs00455450 tanimoto score: 0.8	MMs00283055 tanimoto score: 0.8	MMs01381834 tanimoto score: 0.79
MMs03456962 tanimoto score: 0.79	MMs03456960 tanimoto score: 0.79	MMs03707016 tanimoto score: 0.79	MMs03707011 tanimoto score: 0.79
MMs03688187 tanimoto score: 0.79	MMs01442604 tanimoto score: 0.79	MMs01442600 tanimoto score: 0.79	MMs03688175 tanimoto score: 0.79
MMs03561258 tanimoto score: 0.79	MMs03683862 tanimoto score: 0.79	MMs03683868 tanimoto score: 0.79	MMs00437376 tanimoto score: 0.78
MMs02413247 tanimoto score: 0.78	MMs02413249 tanimoto score: 0.78	MMs00406274 tanimoto score: 0.78	MMs00437377 tanimoto score: 0.78

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