Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: G3E Name: 3-hydroxyquinolin-2(1H)-one SMILES: c1ccc2c(c1)C=C(C(=O)N2)O

[show PDB table]

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

of 1479    Go to Page

MMs02740375 tanimoto score: 0.8	MMs01550721 tanimoto score: 0.8	MMs02683255 tanimoto score: 0.8	MMs01538230 tanimoto score: 0.8
MMs00584276 tanimoto score: 0.8	MMs01925438 tanimoto score: 0.8	MMs01926528 tanimoto score: 0.8	MMs00616718 tanimoto score: 0.8
MMs02687549 tanimoto score: 0.8	MMs00459209 tanimoto score: 0.8	MMs01919497 tanimoto score: 0.8	MMs01919554 tanimoto score: 0.8
MMs00613211 tanimoto score: 0.8	MMs00458047 tanimoto score: 0.8	MMs01919482 tanimoto score: 0.8	MMs01919495 tanimoto score: 0.8
MMs02674897 tanimoto score: 0.8	MMs01919338 tanimoto score: 0.8	MMs02629732 tanimoto score: 0.8	MMs00581174 tanimoto score: 0.8

<< 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