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ligand: MUU Name: N-[(1S,2R)-1-BENZYL-3-{(CYCLOPROPYLMETHYL)[(3-METHOXYPHENYL)SULFONYL]AMINO}-2-HYDROXYPROPYL]- N'-METHYLSUCCINAMIDE SMILES: CNC(=O)CCC(=O)NC(Cc1ccccc1)C(CN(CC2CC2)S(=O)(=O)c3cccc(c3)OC)O

[show PDB table]

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

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MMs02881815 tanimoto score: 0.82	MMs02963066 tanimoto score: 0.82	MMs00928078 tanimoto score: 0.82	MMs02868370 tanimoto score: 0.82
MMs00934345 tanimoto score: 0.82	MMs02868371 tanimoto score: 0.82	MMs02779096 tanimoto score: 0.82	MMs02778161 tanimoto score: 0.82
MMs00908147 tanimoto score: 0.82	MMs02779095 tanimoto score: 0.82	MMs01511245 tanimoto score: 0.82	MMs02778160 tanimoto score: 0.82
MMs02799721 tanimoto score: 0.82	MMs01505580 tanimoto score: 0.82	MMs01470300 tanimoto score: 0.82	MMs01524269 tanimoto score: 0.82
MMs02777733 tanimoto score: 0.82	MMs00162745 tanimoto score: 0.82	MMs00943711 tanimoto score: 0.82	MMs02777734 tanimoto score: 0.82

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