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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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MMs02764945 tanimoto score: 0.83	MMs02933112 tanimoto score: 0.83	MMs00162796 tanimoto score: 0.83	MMs00162764 tanimoto score: 0.83
MMs00195638 tanimoto score: 0.83	MMs01370422 tanimoto score: 0.83	MMs00945186 tanimoto score: 0.83	MMs01527478 tanimoto score: 0.83
MMs02953844 tanimoto score: 0.83	MMs02749074 tanimoto score: 0.82	MMs00250042 tanimoto score: 0.82	MMs00945159 tanimoto score: 0.82
MMs00945160 tanimoto score: 0.82	MMs00945161 tanimoto score: 0.82	MMs02723144 tanimoto score: 0.82	MMs00162666 tanimoto score: 0.82
MMs00345063 tanimoto score: 0.82	MMs00943740 tanimoto score: 0.82	MMs00168173 tanimoto score: 0.82	MMs00435517 tanimoto score: 0.82

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