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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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MMs01616053 tanimoto score: 0.82	MMs01511245 tanimoto score: 0.82	MMs01958987 tanimoto score: 0.82	MMs02951801 tanimoto score: 0.82
MMs01452674 tanimoto score: 0.82	MMs02779095 tanimoto score: 0.82	MMs01465756 tanimoto score: 0.82	MMs02778161 tanimoto score: 0.82
MMs02779096 tanimoto score: 0.82	MMs00437362 tanimoto score: 0.82	MMs00900624 tanimoto score: 0.82	MMs01470299 tanimoto score: 0.82
MMs02777733 tanimoto score: 0.82	MMs00436277 tanimoto score: 0.82	MMs02777734 tanimoto score: 0.82	MMs00898807 tanimoto score: 0.82
MMs00437361 tanimoto score: 0.82	MMs00168025 tanimoto score: 0.82	MMs00244886 tanimoto score: 0.82	MMs01470300 tanimoto score: 0.82

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