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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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MMs00177693 tanimoto score: 0.76	MMs01258682 tanimoto score: 0.76	MMs00177692 tanimoto score: 0.76	MMs01363813 tanimoto score: 0.76
MMs00499425 tanimoto score: 0.76	MMs01363810 tanimoto score: 0.76	MMs01347312 tanimoto score: 0.76	MMs03177812 tanimoto score: 0.76
MMs03177813 tanimoto score: 0.76	MMs02150825 tanimoto score: 0.76	MMs01347310 tanimoto score: 0.76	MMs01287993 tanimoto score: 0.76
MMs02059918 tanimoto score: 0.76	MMs01967289 tanimoto score: 0.76	MMs00175211 tanimoto score: 0.76	MMs01967291 tanimoto score: 0.76
MMs02150826 tanimoto score: 0.76	MMs03346536 tanimoto score: 0.76	MMs00326704 tanimoto score: 0.75	MMs01723692 tanimoto score: 0.75

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