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

MMs00101229 tanimoto score: 0.82	MMs02105958 tanimoto score: 0.82	MMs02097558 tanimoto score: 0.82	MMs02096320 tanimoto score: 0.82
MMs02103501 tanimoto score: 0.82	MMs00381742 tanimoto score: 0.82	MMs00382664 tanimoto score: 0.82	MMs02082198 tanimoto score: 0.82
MMs01024385 tanimoto score: 0.82	MMs01391862 tanimoto score: 0.82	MMs02105975 tanimoto score: 0.82	MMs00851614 tanimoto score: 0.82
MMs02041167 tanimoto score: 0.82	MMs00088246 tanimoto score: 0.82	MMs00885393 tanimoto score: 0.82	MMs00302781 tanimoto score: 0.82
MMs01009100 tanimoto score: 0.82	MMs02033181 tanimoto score: 0.82	MMs02002023 tanimoto score: 0.82	MMs00180302 tanimoto score: 0.82

<< 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