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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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MMs02777734 tanimoto score: 0.82	MMs02778160 tanimoto score: 0.82	MMs00344261 tanimoto score: 0.82	MMs00175685 tanimoto score: 0.82
MMs01452674 tanimoto score: 0.82	MMs02778161 tanimoto score: 0.82	MMs02765130 tanimoto score: 0.82	MMs00279329 tanimoto score: 0.82
MMs02764923 tanimoto score: 0.82	MMs02773396 tanimoto score: 0.82	MMs00175665 tanimoto score: 0.82	MMs00175671 tanimoto score: 0.82
MMs00279321 tanimoto score: 0.82	MMs02761339 tanimoto score: 0.82	MMs00162745 tanimoto score: 0.82	MMs01392852 tanimoto score: 0.82
MMs02763283 tanimoto score: 0.82	MMs00195641 tanimoto score: 0.82	MMs02761079 tanimoto score: 0.82	MMs00175658 tanimoto score: 0.82

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