Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FAP Name: (2S)-1-[4-({6-[(2,6-DIFLUOROPHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)PHENOXY]-3-(DIMETHYLAMINO)PROPAN- 2-OL SMILES: CN(C)CC(COc1ccc(cc1)Nc2cc(ncn2)Nc3c(cccc3F)F)O

[show PDB table]

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

of 1092    Go to Page

MMs00118616 tanimoto score: 0.82	MMs01024423 tanimoto score: 0.82	MMs02166584 tanimoto score: 0.82	MMs02315521 tanimoto score: 0.82
MMs00281861 tanimoto score: 0.82	MMs01024392 tanimoto score: 0.82	MMs02163215 tanimoto score: 0.82	MMs00115247 tanimoto score: 0.82
MMs00590411 tanimoto score: 0.82	MMs01929605 tanimoto score: 0.82	MMs03327684 tanimoto score: 0.82	MMs03327686 tanimoto score: 0.82
MMs01803436 tanimoto score: 0.82	MMs00118617 tanimoto score: 0.82	MMs00103631 tanimoto score: 0.82	MMs00349194 tanimoto score: 0.82
MMs02163214 tanimoto score: 0.82	MMs02610956 tanimoto score: 0.82	MMs03852856 tanimoto score: 0.82	MMs03852852 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