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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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MMs03080685 tanimoto score: 0.95	MMs03080687 tanimoto score: 0.95	MMs03080689 tanimoto score: 0.95	MMs03080683 tanimoto score: 0.95
MMs03080691 tanimoto score: 0.94	MMs03080692 tanimoto score: 0.94	MMs02532788 tanimoto score: 0.81	MMs03688192 tanimoto score: 0.81
MMs03688180 tanimoto score: 0.81	MMs03018440 tanimoto score: 0.8	MMs00515948 tanimoto score: 0.8	MMs00283055 tanimoto score: 0.8
MMs02780690 tanimoto score: 0.8	MMs02879895 tanimoto score: 0.8	MMs00283054 tanimoto score: 0.8	MMs00455450 tanimoto score: 0.8
MMs00515949 tanimoto score: 0.8	MMs01284805 tanimoto score: 0.8	MMs02780689 tanimoto score: 0.8	MMs02879898 tanimoto score: 0.8

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