Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: OA3 Name: 4-amino-7,7-dimethyl-7,8-dihydroquinazolin-5(6H)-one SMILES: CC1(Cc2c(c(ncn2)N)C(=O)C1)C

[show PDB table]

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

of 51    Go to Page

MMs00111677 tanimoto score: 0.79	MMs00516818 tanimoto score: 0.79	MMs00084201 tanimoto score: 0.79	MMs01883166 tanimoto score: 0.79
MMs00254087 tanimoto score: 0.79	MMs01857137 tanimoto score: 0.79	MMs03759987 tanimoto score: 0.79	MMs00419017 tanimoto score: 0.78
MMs02819824 tanimoto score: 0.78	MMs02400626 tanimoto score: 0.78	MMs01852343 tanimoto score: 0.78	MMs00138798 tanimoto score: 0.78
MMs00271392 tanimoto score: 0.78	MMs00271391 tanimoto score: 0.78	MMs00875716 tanimoto score: 0.78	MMs00138426 tanimoto score: 0.78
MMs00875715 tanimoto score: 0.78	MMs00854992 tanimoto score: 0.78	MMs00854993 tanimoto score: 0.78	MMs01728851 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