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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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MMs01392721 tanimoto score: 0.71	MMs01403633 tanimoto score: 0.71	MMs01417779 tanimoto score: 0.71	MMs01437915 tanimoto score: 0.71
MMs01437918 tanimoto score: 0.71	MMs01440794 tanimoto score: 0.71	MMs01440796 tanimoto score: 0.71	MMs01451058 tanimoto score: 0.71
MMs01501537 tanimoto score: 0.71	MMs01508541 tanimoto score: 0.71	MMs01508547 tanimoto score: 0.71	MMs01516544 tanimoto score: 0.71
MMs01517782 tanimoto score: 0.71	MMs01517785 tanimoto score: 0.71	MMs01526812 tanimoto score: 0.71	MMs01533360 tanimoto score: 0.71
MMs01589755 tanimoto score: 0.71	MMs01610108 tanimoto score: 0.71	MMs01610111 tanimoto score: 0.71	MMs01617288 tanimoto score: 0.71

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