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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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MMs00244889 tanimoto score: 0.82	MMs00244886 tanimoto score: 0.82	MMs02799721 tanimoto score: 0.82	MMs02934700 tanimoto score: 0.82
MMs00342076 tanimoto score: 0.82	MMs00943740 tanimoto score: 0.82	MMs01514914 tanimoto score: 0.82	MMs02778161 tanimoto score: 0.82
MMs00945159 tanimoto score: 0.82	MMs02779095 tanimoto score: 0.82	MMs02779096 tanimoto score: 0.82	MMs00437379 tanimoto score: 0.82
MMs00162745 tanimoto score: 0.82	MMs00440969 tanimoto score: 0.82	MMs00342077 tanimoto score: 0.82	MMs00437381 tanimoto score: 0.82
MMs02777733 tanimoto score: 0.82	MMs00175659 tanimoto score: 0.82	MMs00440968 tanimoto score: 0.82	MMs00945160 tanimoto score: 0.82

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