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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

MMs01883270 tanimoto score: 0.79	MMs03627955 tanimoto score: 0.79	MMs01883272 tanimoto score: 0.79	MMs01883271 tanimoto score: 0.79
MMs01883273 tanimoto score: 0.79	MMs02279333 tanimoto score: 0.78	MMs00242368 tanimoto score: 0.77	MMs01445851 tanimoto score: 0.77
MMs01445854 tanimoto score: 0.77	MMs02719038 tanimoto score: 0.77	MMs02719039 tanimoto score: 0.77	MMs02532148 tanimoto score: 0.77
MMs01445848 tanimoto score: 0.77	MMs00242361 tanimoto score: 0.77	MMs01445846 tanimoto score: 0.77	MMs02532150 tanimoto score: 0.77
MMs00416505 tanimoto score: 0.77	MMs00416547 tanimoto score: 0.77	MMs02373388 tanimoto score: 0.76	MMs01647373 tanimoto score: 0.76

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