Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 65B Name: 4-({6-AMINO-5-BROMO-2-[(4-CYANOPHENYL)AMINO]PYRIMIDIN-4-YL}OXY)-3,5-DIMETHYLBENZONITRILE SMILES: Cc1 cc(cc(c1Oc2c(c(nc(n2)Nc3ccc(cc3)C#N)N)Br)C)C#N

[show PDB table]

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

of 633    Go to Page

MMs02737492 tanimoto score: 0.78	MMs02683633 tanimoto score: 0.78	MMs02707315 tanimoto score: 0.78	MMs01851120 tanimoto score: 0.78
MMs00376613 tanimoto score: 0.78	MMs00728228 tanimoto score: 0.78	MMs02670549 tanimoto score: 0.78	MMs01024583 tanimoto score: 0.78
MMs00376604 tanimoto score: 0.78	MMs01024544 tanimoto score: 0.78	MMs01024613 tanimoto score: 0.78	MMs00740009 tanimoto score: 0.78
MMs00376612 tanimoto score: 0.78	MMs00062535 tanimoto score: 0.78	MMs01081461 tanimoto score: 0.78	MMs02669432 tanimoto score: 0.78
MMs01829769 tanimoto score: 0.78	MMs00717069 tanimoto score: 0.78	MMs02660580 tanimoto score: 0.78	MMs00563801 tanimoto score: 0.78

<< 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