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ligand: D4N Name: 1-{[(3R)-3-methyl-4-({4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]phenyl}sulfonyl)piperazin- 1-yl]methyl}cyclopropanecarboxamide SMILES: CC1CN(CCN1S(=O)(=O)c2ccc(cc2)C(C)(C(F)(F)F)O)CC3(CC3)C(= O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00758139 tanimoto score: 0.71	MMs00833495 tanimoto score: 0.71	MMs00844324 tanimoto score: 0.71	MMs00846951 tanimoto score: 0.71
MMs00846967 tanimoto score: 0.71	MMs00879166 tanimoto score: 0.71	MMs00894377 tanimoto score: 0.71	MMs00894378 tanimoto score: 0.71
MMs00894387 tanimoto score: 0.71	MMs00902790 tanimoto score: 0.71	MMs00928639 tanimoto score: 0.71	MMs00930699 tanimoto score: 0.71
MMs00930700 tanimoto score: 0.71	MMs00945191 tanimoto score: 0.71	MMs00945192 tanimoto score: 0.71	MMs00945193 tanimoto score: 0.71
MMs00945194 tanimoto score: 0.71	MMs00959050 tanimoto score: 0.71	MMs00959052 tanimoto score: 0.71	MMs00997561 tanimoto score: 0.71

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