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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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MMs02933112 tanimoto score: 0.83	MMs02962926 tanimoto score: 0.83	MMs00899433 tanimoto score: 0.83	MMs00177711 tanimoto score: 0.83
MMs00894365 tanimoto score: 0.83	MMs00344940 tanimoto score: 0.83	MMs00894358 tanimoto score: 0.83	MMs00344938 tanimoto score: 0.83
MMs02765822 tanimoto score: 0.83	MMs02773788 tanimoto score: 0.83	MMs00894367 tanimoto score: 0.83	MMs00894366 tanimoto score: 0.83
MMs02765260 tanimoto score: 0.83	MMs00175362 tanimoto score: 0.83	MMs02764945 tanimoto score: 0.83	MMs00283219 tanimoto score: 0.83
MMs00168174 tanimoto score: 0.83	MMs00177755 tanimoto score: 0.83	MMs00280135 tanimoto score: 0.83	MMs00175361 tanimoto score: 0.83

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