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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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MMs00195641 tanimoto score: 0.82	MMs00437380 tanimoto score: 0.82	MMs00175644 tanimoto score: 0.82	MMs02764923 tanimoto score: 0.82
MMs00437381 tanimoto score: 0.82	MMs02778161 tanimoto score: 0.82	MMs00342076 tanimoto score: 0.82	MMs01276361 tanimoto score: 0.82
MMs00342077 tanimoto score: 0.82	MMs00162745 tanimoto score: 0.82	MMs00437378 tanimoto score: 0.82	MMs02761339 tanimoto score: 0.82
MMs00343207 tanimoto score: 0.82	MMs01238586 tanimoto score: 0.82	MMs02761079 tanimoto score: 0.82	MMs01273641 tanimoto score: 0.82
MMs00437379 tanimoto score: 0.82	MMs01311247 tanimoto score: 0.82	MMs02763283 tanimoto score: 0.82	MMs02779095 tanimoto score: 0.82

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