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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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MMs01899597 tanimoto score: 0.82	MMs01899596 tanimoto score: 0.82	MMs00177730 tanimoto score: 0.82	MMs01958977 tanimoto score: 0.82
MMs00248587 tanimoto score: 0.82	MMs00539185 tanimoto score: 0.82	MMs02951286 tanimoto score: 0.82	MMs00437378 tanimoto score: 0.82
MMs02939072 tanimoto score: 0.82	MMs02868370 tanimoto score: 0.82	MMs01697373 tanimoto score: 0.82	MMs02947794 tanimoto score: 0.82
MMs00162745 tanimoto score: 0.82	MMs01958979 tanimoto score: 0.82	MMs01706263 tanimoto score: 0.82	MMs02947795 tanimoto score: 0.82
MMs02951801 tanimoto score: 0.82	MMs00562213 tanimoto score: 0.81	MMs02939474 tanimoto score: 0.81	MMs00344272 tanimoto score: 0.81

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