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

MMs01053288 tanimoto score: 0.83	MMs02042616 tanimoto score: 0.83	MMs01024429 tanimoto score: 0.83	MMs01015443 tanimoto score: 0.83
MMs01015429 tanimoto score: 0.83	MMs01015445 tanimoto score: 0.83	MMs01009091 tanimoto score: 0.83	MMs00242527 tanimoto score: 0.83
MMs01024432 tanimoto score: 0.83	MMs00850316 tanimoto score: 0.83	MMs01013818 tanimoto score: 0.83	MMs01053351 tanimoto score: 0.83
MMs01005938 tanimoto score: 0.83	MMs00784876 tanimoto score: 0.83	MMs01950925 tanimoto score: 0.83	MMs00782259 tanimoto score: 0.83
MMs00181784 tanimoto score: 0.83	MMs01982791 tanimoto score: 0.83	MMs01005645 tanimoto score: 0.83	MMs01053352 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