Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DBH Name: 2,3-DIHYDROXY-BENZOIC ACID SMILES: c1cc(c(c(c1)O)O)C(=O)O

[show PDB table]

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

of 476    Go to Page

MMs03145892 tanimoto score: 0.78	MMs03147369 tanimoto score: 0.78	MMs02285245 tanimoto score: 0.78	MMs02500399 tanimoto score: 0.78
MMs03128948 tanimoto score: 0.78	MMs02285490 tanimoto score: 0.78	MMs03135220 tanimoto score: 0.78	MMs02500401 tanimoto score: 0.78
MMs02509248 tanimoto score: 0.78	MMs03091056 tanimoto score: 0.78	MMs03091176 tanimoto score: 0.78	MMs02176412 tanimoto score: 0.78
MMs00044616 tanimoto score: 0.78	MMs00002931 tanimoto score: 0.78	MMs01243095 tanimoto score: 0.78	MMs00005462 tanimoto score: 0.78
MMs02284122 tanimoto score: 0.78	MMs03091206 tanimoto score: 0.78	MMs02485402 tanimoto score: 0.78	MMs02475075 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