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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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MMs00945187 tanimoto score: 0.84	MMs02868368 tanimoto score: 0.84	MMs02963020 tanimoto score: 0.84	MMs02975865 tanimoto score: 0.84
MMs00344260 tanimoto score: 0.83	MMs00894365 tanimoto score: 0.83	MMs00894366 tanimoto score: 0.83	MMs02765260 tanimoto score: 0.83
MMs00894357 tanimoto score: 0.83	MMs02764945 tanimoto score: 0.83	MMs00894358 tanimoto score: 0.83	MMs00167362 tanimoto score: 0.83
MMs00894367 tanimoto score: 0.83	MMs02765822 tanimoto score: 0.83	MMs00177755 tanimoto score: 0.83	MMs00248589 tanimoto score: 0.83
MMs00177756 tanimoto score: 0.83	MMs02645579 tanimoto score: 0.83	MMs00164450 tanimoto score: 0.83	MMs00041244 tanimoto score: 0.83

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