Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FCP Name: (2R)-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

MMs00593830 tanimoto score: 0.87	MMs02163194 tanimoto score: 0.87	MMs02163336 tanimoto score: 0.87	MMs02356143 tanimoto score: 0.86
MMs01024753 tanimoto score: 0.86	MMs02618348 tanimoto score: 0.86	MMs00833976 tanimoto score: 0.86	MMs02281902 tanimoto score: 0.86
MMs02618349 tanimoto score: 0.86	MMs02163239 tanimoto score: 0.86	MMs01024432 tanimoto score: 0.86	MMs02662595 tanimoto score: 0.86
MMs02865424 tanimoto score: 0.86	MMs02163240 tanimoto score: 0.86	MMs02650385 tanimoto score: 0.86	MMs02163100 tanimoto score: 0.86
MMs02163102 tanimoto score: 0.86	MMs00334669 tanimoto score: 0.86	MMs03451802 tanimoto score: 0.86	MMs01841556 tanimoto score: 0.86

<< 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