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ligand: MUV Name: N-{(1S,2R)-1-BENZYL-3-[(CYCLOPROPYLMETHYL)(2-FURYLSULFONYL)AMINO]-2-HYDROXYPROPYL}-N'-METHYLSUCCINAMIDE SMILES: C NC(=O)CCC(=O)NC(Cc1ccccc1)C(CN(CC2CC2)S(=O)(=O)c3ccco3)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01437345 tanimoto score: 0.82	MMs00476650 tanimoto score: 0.82	MMs02522653 tanimoto score: 0.82	MMs00476652 tanimoto score: 0.82
MMs01438481 tanimoto score: 0.82	MMs02522654 tanimoto score: 0.82	MMs00406230 tanimoto score: 0.82	MMs01260655 tanimoto score: 0.82
MMs00379064 tanimoto score: 0.82	MMs01437252 tanimoto score: 0.82	MMs02058290 tanimoto score: 0.81	MMs02058237 tanimoto score: 0.81
MMs02058236 tanimoto score: 0.81	MMs02058291 tanimoto score: 0.81	MMs01970363 tanimoto score: 0.81	MMs00234757 tanimoto score: 0.81
MMs02051015 tanimoto score: 0.81	MMs00234758 tanimoto score: 0.81	MMs01956418 tanimoto score: 0.81	MMs02058218 tanimoto score: 0.81

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