Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FAL Name: (2R)-1-[4-({4-[(2,5-DICHLOROPHENYL)AMINO]PYRIMIDIN-2-YL}AMINO)PHENOXY]-3-(DIMETHYLAMINO)PROPAN- 2-OL SMILES: CN(C)CC(COc1ccc(cc1)Nc2nccc(n2)Nc3cc(ccc3Cl)Cl)O

[show PDB table]

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

of 696    Go to Page

MMs01679962 tanimoto score: 0.82	MMs01683446 tanimoto score: 0.82	MMs02300078 tanimoto score: 0.82	MMs01360961 tanimoto score: 0.82
MMs00768196 tanimoto score: 0.82	MMs00287624 tanimoto score: 0.82	MMs01360963 tanimoto score: 0.82	MMs01984534 tanimoto score: 0.82
MMs00663912 tanimoto score: 0.82	MMs01333085 tanimoto score: 0.82	MMs00768194 tanimoto score: 0.82	MMs01364102 tanimoto score: 0.82
MMs00533887 tanimoto score: 0.82	MMs02163336 tanimoto score: 0.82	MMs01278786 tanimoto score: 0.82	MMs02163195 tanimoto score: 0.82
MMs01024385 tanimoto score: 0.82	MMs02163337 tanimoto score: 0.82	MMs01333081 tanimoto score: 0.82	MMs00593830 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