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

MMs00475473 tanimoto score: 0.81	MMs00241755 tanimoto score: 0.81	MMs01968582 tanimoto score: 0.81	MMs01049226 tanimoto score: 0.81
MMs01049225 tanimoto score: 0.81	MMs00403480 tanimoto score: 0.81	MMs00475734 tanimoto score: 0.81	MMs01032048 tanimoto score: 0.8
MMs00403433 tanimoto score: 0.8	MMs00475842 tanimoto score: 0.8	MMs00475518 tanimoto score: 0.8	MMs00403483 tanimoto score: 0.8
MMs00332809 tanimoto score: 0.8	MMs00403438 tanimoto score: 0.8	MMs00431014 tanimoto score: 0.8	MMs00177280 tanimoto score: 0.79
MMs00177223 tanimoto score: 0.79	MMs00177145 tanimoto score: 0.79	MMs00177221 tanimoto score: 0.79	MMs00177220 tanimoto score: 0.79

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