Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 7X3 Name: N'-(3-CHLORO-4-METHOXY-PHENYL)-N-(3,4,5-TRIMETHOXYPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE SMILES: COc1ccc (cc1Cl)Nc2ncnc(n2)Nc3cc(c(c(c3)OC)OC)OC

[show PDB table]

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

of 106    Go to Page

MMs02130029 tanimoto score: 0.79	MMs02042205 tanimoto score: 0.79	MMs02042638 tanimoto score: 0.79	MMs02217738 tanimoto score: 0.79
MMs02941386 tanimoto score: 0.78	MMs01472226 tanimoto score: 0.78	MMs01297276 tanimoto score: 0.78	MMs00513012 tanimoto score: 0.78
MMs00111480 tanimoto score: 0.78	MMs00804001 tanimoto score: 0.78	MMs02718203 tanimoto score: 0.78	MMs02658403 tanimoto score: 0.78
MMs00841872 tanimoto score: 0.78	MMs01081023 tanimoto score: 0.78	MMs02367836 tanimoto score: 0.78	MMs02441909 tanimoto score: 0.78
MMs01293017 tanimoto score: 0.78	MMs00289693 tanimoto score: 0.78	MMs01023498 tanimoto score: 0.78	MMs00636104 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