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

MMs01156511 tanimoto score: 0.72	MMs01141572 tanimoto score: 0.72	MMs01138845 tanimoto score: 0.72	MMs01891677 tanimoto score: 0.72
MMs01891678 tanimoto score: 0.72	MMs03874892 tanimoto score: 0.72	MMs01133516 tanimoto score: 0.72	MMs03877034 tanimoto score: 0.72
MMs00091092 tanimoto score: 0.72	MMs01892737 tanimoto score: 0.72	MMs01892738 tanimoto score: 0.72	MMs01892756 tanimoto score: 0.72
MMs01892757 tanimoto score: 0.72	MMs00873702 tanimoto score: 0.72	MMs00873701 tanimoto score: 0.72	MMs00849342 tanimoto score: 0.72
MMs01936676 tanimoto score: 0.72	MMs01936677 tanimoto score: 0.72	MMs00849341 tanimoto score: 0.72	MMs00841985 tanimoto score: 0.72

<< 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