Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LID Name: 8-(2-CHLOROPHENYLAMINO)-2-(2,6-DIFLUOROPHENYLAMINO)-9-ETHYL-9H-PURINE-1,7-DIIUM SMILES: CCn1c2c(cnc( n2)Nc3c(cccc3F)F)nc1Nc4ccccc4Cl

[show PDB table]

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

of 1880    Go to Page

MMs02696904 tanimoto score: 0.82	MMs00841287 tanimoto score: 0.82	MMs00846244 tanimoto score: 0.82	MMs02493252 tanimoto score: 0.82
MMs02342170 tanimoto score: 0.82	MMs00996576 tanimoto score: 0.82	MMs00105065 tanimoto score: 0.82	MMs02342172 tanimoto score: 0.82
MMs02333456 tanimoto score: 0.82	MMs00996578 tanimoto score: 0.82	MMs01837621 tanimoto score: 0.82	MMs02343823 tanimoto score: 0.82
MMs02325588 tanimoto score: 0.82	MMs01829202 tanimoto score: 0.82	MMs02302676 tanimoto score: 0.82	MMs01836053 tanimoto score: 0.82
MMs02344721 tanimoto score: 0.82	MMs00103156 tanimoto score: 0.82	MMs01809783 tanimoto score: 0.82	MMs00404539 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