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

MMs01660488 tanimoto score: 0.78	MMs00946180 tanimoto score: 0.78	MMs01535008 tanimoto score: 0.78	MMs00946206 tanimoto score: 0.78
MMs00192954 tanimoto score: 0.78	MMs00192950 tanimoto score: 0.78	MMs00077749 tanimoto score: 0.78	MMs00689526 tanimoto score: 0.78
MMs00948364 tanimoto score: 0.78	MMs01494656 tanimoto score: 0.78	MMs01699417 tanimoto score: 0.78	MMs01883375 tanimoto score: 0.78
MMs00927854 tanimoto score: 0.78	MMs00191403 tanimoto score: 0.78	MMs00298475 tanimoto score: 0.78	MMs00138380 tanimoto score: 0.78
MMs00287092 tanimoto score: 0.78	MMs01417643 tanimoto score: 0.78	MMs00191457 tanimoto score: 0.78	MMs00582833 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