Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PFQ Name: 2-[(5,6-DIPHENYLFURO[2,3-D]PYRIMIDIN-4-YL)AMINO]ETHANOL SMILES: c1ccc(cc1)c2c3c(ncnc3oc2c4ccccc4)NCC O

[show PDB table]

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

of 860    Go to Page

MMs03456600 tanimoto score: 0.86	MMs03453272 tanimoto score: 0.86	MMs02950454 tanimoto score: 0.86	MMs03453277 tanimoto score: 0.86
MMs02290128 tanimoto score: 0.86	MMs01942810 tanimoto score: 0.85	MMs01942620 tanimoto score: 0.85	MMs01941895 tanimoto score: 0.85
MMs01941409 tanimoto score: 0.85	MMs01941175 tanimoto score: 0.85	MMs03590360 tanimoto score: 0.85	MMs03453442 tanimoto score: 0.85
MMs02222801 tanimoto score: 0.85	MMs03453443 tanimoto score: 0.85	MMs01926553 tanimoto score: 0.85	MMs01926555 tanimoto score: 0.85
MMs00834701 tanimoto score: 0.85	MMs00271542 tanimoto score: 0.85	MMs01832566 tanimoto score: 0.84	MMs01941546 tanimoto score: 0.84

<< 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