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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

of 1249    Go to Page

MMs02950798 tanimoto score: 0.83	MMs02870218 tanimoto score: 0.83	MMs02933112 tanimoto score: 0.83	MMs00341721 tanimoto score: 0.83
MMs02950799 tanimoto score: 0.83	MMs00371984 tanimoto score: 0.83	MMs02953157 tanimoto score: 0.83	MMs00177756 tanimoto score: 0.83
MMs00041244 tanimoto score: 0.83	MMs00177755 tanimoto score: 0.83	MMs00345071 tanimoto score: 0.83	MMs00899433 tanimoto score: 0.83
MMs02780533 tanimoto score: 0.83	MMs02773788 tanimoto score: 0.83	MMs02765822 tanimoto score: 0.83	MMs02778021 tanimoto score: 0.83
MMs02780534 tanimoto score: 0.83	MMs02953158 tanimoto score: 0.83	MMs00894358 tanimoto score: 0.83	MMs00894365 tanimoto score: 0.83

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