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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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MMs02868370 tanimoto score: 0.82	MMs01465756 tanimoto score: 0.82	MMs01452674 tanimoto score: 0.82	MMs01470299 tanimoto score: 0.82
MMs02799721 tanimoto score: 0.82	MMs01470300 tanimoto score: 0.82	MMs00129542 tanimoto score: 0.82	MMs02868371 tanimoto score: 0.82
MMs02778160 tanimoto score: 0.82	MMs00035336 tanimoto score: 0.82	MMs02778161 tanimoto score: 0.82	MMs01443652 tanimoto score: 0.82
MMs02779095 tanimoto score: 0.82	MMs00341724 tanimoto score: 0.82	MMs00437362 tanimoto score: 0.82	MMs00035334 tanimoto score: 0.82
MMs00898807 tanimoto score: 0.82	MMs00344263 tanimoto score: 0.82	MMs02779096 tanimoto score: 0.82	MMs02777733 tanimoto score: 0.82

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