Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GAD Name: 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID SMILES: C1C(C(C=C(O1)C(=O)O)O)O

[show PDB table]

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

of 8    Go to Page

MMs02341897 tanimoto score: 0.74	MMs03207507 tanimoto score: 0.74	MMs03034678 tanimoto score: 0.74	MMs03034679 tanimoto score: 0.74
MMs03034680 tanimoto score: 0.74	MMs03034681 tanimoto score: 0.74	MMs01732502 tanimoto score: 0.74	MMs00016037 tanimoto score: 0.74
MMs03403704 tanimoto score: 0.73	MMs02495913 tanimoto score: 0.73	MMs02495914 tanimoto score: 0.73	MMs02495915 tanimoto score: 0.73
MMs02502263 tanimoto score: 0.73	MMs02661431 tanimoto score: 0.73	MMs03265722 tanimoto score: 0.73	MMs03400910 tanimoto score: 0.73
MMs02495912 tanimoto score: 0.73	MMs03403707 tanimoto score: 0.73	MMs03608460 tanimoto score: 0.73	MMs03608470 tanimoto score: 0.73

<< 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