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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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MMs00035375 tanimoto score: 0.82	MMs00175671 tanimoto score: 0.82	MMs00420642 tanimoto score: 0.82	MMs01367371 tanimoto score: 0.82
MMs00539185 tanimoto score: 0.82	MMs02777734 tanimoto score: 0.82	MMs02777733 tanimoto score: 0.82	MMs02773396 tanimoto score: 0.82
MMs02765130 tanimoto score: 0.82	MMs00035356 tanimoto score: 0.82	MMs00175658 tanimoto score: 0.82	MMs00344274 tanimoto score: 0.82
MMs00539184 tanimoto score: 0.82	MMs00175659 tanimoto score: 0.82	MMs00035352 tanimoto score: 0.82	MMs00175665 tanimoto score: 0.82
MMs00175657 tanimoto score: 0.82	MMs00162745 tanimoto score: 0.82	MMs00279321 tanimoto score: 0.82	MMs00344270 tanimoto score: 0.82

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