Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AB0 Name: 3,7:6,10:9,14-TRIANHYDRO-2,5,11,12,13-PENTADEOXY-4-O-(METHOXYMETHYL)-L-ARABINO-L-ALLO-TETRADEC- 12-ENONIC ACID SMILES: COCOC1CC2C(C(C3C(O2)CC=CCO3)O)OC1CC(=O)O

[show PDB table]

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

of 9    Go to Page

MMs02479189 tanimoto score: 0.71	MMs02479282 tanimoto score: 0.71	MMs02479296 tanimoto score: 0.71	MMs02479297 tanimoto score: 0.71
MMs02484627 tanimoto score: 0.71	MMs02484629 tanimoto score: 0.71	MMs02484631 tanimoto score: 0.71	MMs02484633 tanimoto score: 0.71
MMs02503702 tanimoto score: 0.71	MMs01795660 tanimoto score: 0.71	MMs02512922 tanimoto score: 0.71	MMs02633723 tanimoto score: 0.71
MMs02700633 tanimoto score: 0.71	MMs02728179 tanimoto score: 0.71	MMs02728180 tanimoto score: 0.71	MMs02806270 tanimoto score: 0.71
MMs03078523 tanimoto score: 0.71	MMs03090556 tanimoto score: 0.71	MMs03090558 tanimoto score: 0.71	MMs03090855 tanimoto score: 0.71

<< 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