Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: OMD Name: 2-(3,6-DIHYDROXYPHENYL)ACETIC ACID SMILES: c1cc(c(cc1O)CC(=O)O)O

[show PDB table]

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

of 683    Go to Page

MMs02253393 tanimoto score: 0.83	MMs00007132 tanimoto score: 0.83	MMs03147367 tanimoto score: 0.83	MMs02282933 tanimoto score: 0.83
MMs02259931 tanimoto score: 0.83	MMs02664463 tanimoto score: 0.83	MMs02230668 tanimoto score: 0.83	MMs02230669 tanimoto score: 0.83
MMs03098938 tanimoto score: 0.83	MMs02229419 tanimoto score: 0.83	MMs02368891 tanimoto score: 0.83	MMs02370323 tanimoto score: 0.83
MMs02433612 tanimoto score: 0.83	MMs00043726 tanimoto score: 0.83	MMs02230670 tanimoto score: 0.83	MMs03098936 tanimoto score: 0.83
MMs03032693 tanimoto score: 0.83	MMs02344745 tanimoto score: 0.83	MMs03070056 tanimoto score: 0.83	MMs00004953 tanimoto score: 0.83

<< 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