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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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MMs01958977 tanimoto score: 0.82	MMs02881815 tanimoto score: 0.82	MMs00248587 tanimoto score: 0.82	MMs00344264 tanimoto score: 0.82
MMs00248585 tanimoto score: 0.82	MMs01505580 tanimoto score: 0.82	MMs01697373 tanimoto score: 0.82	MMs00534099 tanimoto score: 0.82
MMs00177353 tanimoto score: 0.82	MMs00344261 tanimoto score: 0.82	MMs00177355 tanimoto score: 0.82	MMs01625411 tanimoto score: 0.82
MMs01706263 tanimoto score: 0.82	MMs02799721 tanimoto score: 0.82	MMs00344263 tanimoto score: 0.82	MMs00534100 tanimoto score: 0.82
MMs02868370 tanimoto score: 0.82	MMs00427131 tanimoto score: 0.82	MMs01616053 tanimoto score: 0.82	MMs01613107 tanimoto score: 0.82

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