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

MMs02364349 tanimoto score: 0.81	MMs03521516 tanimoto score: 0.81	MMs03420786 tanimoto score: 0.81	MMs02449385 tanimoto score: 0.81
MMs00004322 tanimoto score: 0.81	MMs02364351 tanimoto score: 0.81	MMs02176129 tanimoto score: 0.8	MMs02336493 tanimoto score: 0.8
MMs02176128 tanimoto score: 0.8	MMs03031517 tanimoto score: 0.8	MMs02176127 tanimoto score: 0.8	MMs00002827 tanimoto score: 0.8
MMs02176126 tanimoto score: 0.8	MMs03032437 tanimoto score: 0.8	MMs02214096 tanimoto score: 0.8	MMs03031516 tanimoto score: 0.8
MMs03032436 tanimoto score: 0.8	MMs03214231 tanimoto score: 0.79	MMs03214232 tanimoto score: 0.79	MMs03759173 tanimoto score: 0.79

<< 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