Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: KIQ Name: (1S,6R)-3-{[3-(TRIFLUOROMETHYL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL]CARBONYL}- 6-(2,4,5-TRIFLUOROPHENYL)CYCLOHEX-3-EN-1-AMINE SMILES: c1c(c(cc(c1F)F)F)C2CC=C(CC2N)C(=O)N3CCn4c(nnc 4C(F)(F)F)C3

[show PDB table]

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

of 188    Go to Page

MMs01891025 tanimoto score: 0.74	MMs01883133 tanimoto score: 0.74	MMs00389104 tanimoto score: 0.74	MMs01883134 tanimoto score: 0.74
MMs00389102 tanimoto score: 0.74	MMs01146678 tanimoto score: 0.74	MMs01154036 tanimoto score: 0.74	MMs00944129 tanimoto score: 0.74
MMs01883090 tanimoto score: 0.74	MMs01883132 tanimoto score: 0.74	MMs01883135 tanimoto score: 0.74	MMs01891026 tanimoto score: 0.74
MMs01930760 tanimoto score: 0.74	MMs00807629 tanimoto score: 0.74	MMs00341908 tanimoto score: 0.74	MMs00341907 tanimoto score: 0.74
MMs01144618 tanimoto score: 0.74	MMs01866132 tanimoto score: 0.74	MMs00807628 tanimoto score: 0.74	MMs01870550 tanimoto score: 0.74

<< 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