Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 417 Name: (1S,2R,5S)-5-[3-(TRIFLUOROMETHYL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL]-2-(2,4,5- TRIFLUOROPHENYL)CYCLOHEXANAMINE SMILES: c1c(c(cc(c1F)F)F)C2CCC(CC2N)N3CCn4c(nnc4C(F)(F)F)C3

[show PDB table]

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

of 185    Go to Page

MMs00854853 tanimoto score: 0.77	MMs00854849 tanimoto score: 0.77	MMs00854850 tanimoto score: 0.77	MMs00854851 tanimoto score: 0.77
MMs00854854 tanimoto score: 0.77	MMs01432815 tanimoto score: 0.77	MMs00854863 tanimoto score: 0.77	MMs00391095 tanimoto score: 0.77
MMs00391116 tanimoto score: 0.77	MMs00391149 tanimoto score: 0.77	MMs00854773 tanimoto score: 0.77	MMs00391092 tanimoto score: 0.77
MMs00854774 tanimoto score: 0.77	MMs00854864 tanimoto score: 0.77	MMs00319885 tanimoto score: 0.77	MMs00380102 tanimoto score: 0.77
MMs00391059 tanimoto score: 0.77	MMs00854601 tanimoto score: 0.77	MMs00319785 tanimoto score: 0.77	MMs00319783 tanimoto score: 0.77

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro