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ligand: 448 Name: (2R)-4-[(8R)-8-METHYL-2-(TRIFLUOROMETHYL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRAZIN-7(8H)-YL]- 4-OXO-1-(2,4,5-TRIFLUOROPHENYL)BUTAN-2-AMINE SMILES: CC1c2nc(nn2CCN1C(=O)CC(Cc3cc(c(cc3F)F)F)N)C(F)( F)F

[show PDB table]

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

of 341    Go to Page

MMs00388798 tanimoto score: 0.79	MMs00388744 tanimoto score: 0.79	MMs00576838 tanimoto score: 0.79	MMs01145833 tanimoto score: 0.79
MMs01160662 tanimoto score: 0.79	MMs01165846 tanimoto score: 0.79	MMs01035761 tanimoto score: 0.79	MMs00391344 tanimoto score: 0.79
MMs00430719 tanimoto score: 0.79	MMs00403438 tanimoto score: 0.79	MMs00842095 tanimoto score: 0.79	MMs00391342 tanimoto score: 0.79
MMs01035764 tanimoto score: 0.79	MMs01158518 tanimoto score: 0.79	MMs01170215 tanimoto score: 0.79	MMs01935497 tanimoto score: 0.79
MMs01154551 tanimoto score: 0.78	MMs01156098 tanimoto score: 0.78	MMs00431078 tanimoto score: 0.78	MMs00431077 tanimoto score: 0.78

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