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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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MMs01889632 tanimoto score: 0.71	MMs01889634 tanimoto score: 0.71	MMs01889636 tanimoto score: 0.71	MMs01938333 tanimoto score: 0.71
MMs01974834 tanimoto score: 0.71	MMs01974835 tanimoto score: 0.71	MMs01989035 tanimoto score: 0.71	MMs01989037 tanimoto score: 0.71
MMs01990808 tanimoto score: 0.71	MMs01990815 tanimoto score: 0.71	MMs01990888 tanimoto score: 0.71	MMs01990892 tanimoto score: 0.71
MMs02052008 tanimoto score: 0.71	MMs02052009 tanimoto score: 0.71	MMs02058999 tanimoto score: 0.71	MMs02059000 tanimoto score: 0.71
MMs02059003 tanimoto score: 0.71	MMs02059006 tanimoto score: 0.71	MMs02059007 tanimoto score: 0.71	MMs02059010 tanimoto score: 0.71

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