Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AGI Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one SMILES: c1cc(ccc1C2=CC(=O)c3c(cc(cc3O2)O)O)O

[show PDB table]

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

of 2829    Go to Page

MMs02618488 tanimoto score: 0.89	MMs01728640 tanimoto score: 0.89	MMs01874991 tanimoto score: 0.89	MMs02240933 tanimoto score: 0.89
MMs03095461 tanimoto score: 0.89	MMs00739430 tanimoto score: 0.89	MMs02572163 tanimoto score: 0.89	MMs02572164 tanimoto score: 0.89
MMs02575310 tanimoto score: 0.89	MMs01728733 tanimoto score: 0.89	MMs00594275 tanimoto score: 0.89	MMs02561909 tanimoto score: 0.89
MMs02561910 tanimoto score: 0.89	MMs00042242 tanimoto score: 0.89	MMs02555280 tanimoto score: 0.89	MMs01651052 tanimoto score: 0.89
MMs01874542 tanimoto score: 0.89	MMs00594273 tanimoto score: 0.89	MMs01590966 tanimoto score: 0.89	MMs01590978 tanimoto score: 0.89

<< 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