Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LIE Name: 2-(2,6-DIFLUOROPHENOXY)-N-(2-FLUOROPHENYL)-9-ISOPROPYL-9H-PURIN-8-AMINE SMILES: CC(C)n1c2c(cnc(n2)Oc 3c(cccc3F)F)nc1Nc4ccccc4F

[show PDB table]

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

of 1916    Go to Page

MMs01024432 tanimoto score: 0.83	MMs01024459 tanimoto score: 0.83	MMs01053288 tanimoto score: 0.83	MMs02206208 tanimoto score: 0.83
MMs01015443 tanimoto score: 0.83	MMs01015445 tanimoto score: 0.83	MMs00850315 tanimoto score: 0.83	MMs00485693 tanimoto score: 0.83
MMs00850316 tanimoto score: 0.83	MMs00919599 tanimoto score: 0.83	MMs00425978 tanimoto score: 0.83	MMs01803987 tanimoto score: 0.83
MMs00851541 tanimoto score: 0.83	MMs01015429 tanimoto score: 0.83	MMs02105959 tanimoto score: 0.83	MMs01009091 tanimoto score: 0.83
MMs02082196 tanimoto score: 0.83	MMs01816932 tanimoto score: 0.83	MMs00841224 tanimoto score: 0.83	MMs02082195 tanimoto score: 0.83

<< 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