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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

MMs01803417 tanimoto score: 0.8	MMs01146424 tanimoto score: 0.79	MMs01148846 tanimoto score: 0.79	MMs01145834 tanimoto score: 0.79
MMs01146423 tanimoto score: 0.79	MMs01142196 tanimoto score: 0.79	MMs01142197 tanimoto score: 0.79	MMs00842095 tanimoto score: 0.79
MMs01145833 tanimoto score: 0.79	MMs01140328 tanimoto score: 0.79	MMs00388800 tanimoto score: 0.79	MMs00388798 tanimoto score: 0.79
MMs00403447 tanimoto score: 0.79	MMs00388742 tanimoto score: 0.79	MMs00388744 tanimoto score: 0.79	MMs00403450 tanimoto score: 0.79
MMs00576838 tanimoto score: 0.79	MMs00431080 tanimoto score: 0.79	MMs00403433 tanimoto score: 0.79	MMs00403438 tanimoto score: 0.79

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