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

MMs01015445 tanimoto score: 0.83	MMs02082075 tanimoto score: 0.83	MMs00425978 tanimoto score: 0.83	MMs00485693 tanimoto score: 0.83
MMs02082195 tanimoto score: 0.83	MMs00851541 tanimoto score: 0.83	MMs00850316 tanimoto score: 0.83	MMs01013818 tanimoto score: 0.83
MMs00850315 tanimoto score: 0.83	MMs01015429 tanimoto score: 0.83	MMs02082196 tanimoto score: 0.83	MMs00841224 tanimoto score: 0.83
MMs02042616 tanimoto score: 0.83	MMs01009091 tanimoto score: 0.83	MMs01024429 tanimoto score: 0.83	MMs02041162 tanimoto score: 0.83
MMs00105654 tanimoto score: 0.83	MMs02081994 tanimoto score: 0.83	MMs02197600 tanimoto score: 0.83	MMs00103947 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