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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

of 38    Go to Page

MMs01627716 tanimoto score: 0.71	MMs01627717 tanimoto score: 0.71	MMs01627788 tanimoto score: 0.71	MMs01627803 tanimoto score: 0.71
MMs01627805 tanimoto score: 0.71	MMs01627806 tanimoto score: 0.71	MMs01641028 tanimoto score: 0.71	MMs01662162 tanimoto score: 0.71
MMs01662164 tanimoto score: 0.71	MMs01662166 tanimoto score: 0.71	MMs01682398 tanimoto score: 0.71	MMs01682400 tanimoto score: 0.71
MMs01696562 tanimoto score: 0.71	MMs01709749 tanimoto score: 0.71	MMs01709751 tanimoto score: 0.71	MMs01781797 tanimoto score: 0.71
MMs01811406 tanimoto score: 0.71	MMs01847253 tanimoto score: 0.71	MMs01852762 tanimoto score: 0.71	MMs01858899 tanimoto score: 0.71

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