Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 7X8 Name: 3-({4-[(5-CHLORO-1,3-BENZODIOXOL-4-YL)AMINO]PYRIMIDIN-2-YL}AMINO)BENZAMIDE SMILES: c1cc(cc(c1)Nc2ncc c(n2)Nc3c(ccc4c3OCO4)Cl)C(=O)N

[show PDB table]

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

of 780    Go to Page

MMs00184139 tanimoto score: 0.78	MMs01177574 tanimoto score: 0.78	MMs00962048 tanimoto score: 0.78	MMs00961991 tanimoto score: 0.78
MMs00069335 tanimoto score: 0.78	MMs01699417 tanimoto score: 0.78	MMs00702998 tanimoto score: 0.78	MMs01660488 tanimoto score: 0.78
MMs00961993 tanimoto score: 0.78	MMs01190760 tanimoto score: 0.78	MMs01705290 tanimoto score: 0.78	MMs01827730 tanimoto score: 0.78
MMs00587707 tanimoto score: 0.78	MMs01494656 tanimoto score: 0.78	MMs01535008 tanimoto score: 0.78	MMs00192954 tanimoto score: 0.78
MMs01467144 tanimoto score: 0.78	MMs00298475 tanimoto score: 0.78	MMs00948364 tanimoto score: 0.78	MMs01494655 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