Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AEE Name: 6-{4-[(4-ETHYLPIPERAZIN-1-YL)METHYL]PHENYL}-N-[(1R)-1-PHENYLETHYL]-7H-PYRROLO[2,3-D]PYRIMIDIN- 4-AMINE SMILES: CCN1CCN(CC1)Cc2ccc(cc2)c3cc4c([nH]3)ncnc4NC(C)c5ccccc5

[show PDB table]

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

of 3306    Go to Page

MMs00900279 tanimoto score: 0.89	MMs01752035 tanimoto score: 0.89	MMs01849369 tanimoto score: 0.89	MMs01829496 tanimoto score: 0.89
MMs01853551 tanimoto score: 0.89	MMs01742990 tanimoto score: 0.89	MMs00865954 tanimoto score: 0.89	MMs01742978 tanimoto score: 0.89
MMs01748800 tanimoto score: 0.89	MMs01932419 tanimoto score: 0.89	MMs01932009 tanimoto score: 0.89	MMs01935226 tanimoto score: 0.89
MMs00471447 tanimoto score: 0.89	MMs01752036 tanimoto score: 0.89	MMs00452531 tanimoto score: 0.89	MMs01824638 tanimoto score: 0.89
MMs00471486 tanimoto score: 0.89	MMs01828933 tanimoto score: 0.89	MMs01853572 tanimoto score: 0.89	MMs01741524 tanimoto score: 0.89

<< 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