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

MMs00962017 tanimoto score: 0.78	MMs00600300 tanimoto score: 0.78	MMs00961991 tanimoto score: 0.78	MMs01858737 tanimoto score: 0.78
MMs00592856 tanimoto score: 0.78	MMs00333030 tanimoto score: 0.78	MMs00062114 tanimoto score: 0.78	MMs01705290 tanimoto score: 0.78
MMs01711555 tanimoto score: 0.78	MMs00037852 tanimoto score: 0.78	MMs01660488 tanimoto score: 0.78	MMs00689526 tanimoto score: 0.78
MMs00702998 tanimoto score: 0.78	MMs00948364 tanimoto score: 0.78	MMs01653367 tanimoto score: 0.78	MMs01699417 tanimoto score: 0.78
MMs01494655 tanimoto score: 0.78	MMs01494656 tanimoto score: 0.78	MMs00587707 tanimoto score: 0.78	MMs00298475 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