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

MMs03506235 tanimoto score: 0.71	MMs03687090 tanimoto score: 0.71	MMs03687091 tanimoto score: 0.71	MMs03687092 tanimoto score: 0.71
MMs03687093 tanimoto score: 0.71	MMs03706533 tanimoto score: 0.71	MMs03706536 tanimoto score: 0.71	MMs03856923 tanimoto score: 0.71
MMs03856924 tanimoto score: 0.71	MMs03943755 tanimoto score: 0.71	MMs03943756 tanimoto score: 0.71	MMs03943757 tanimoto score: 0.71
MMs02482216 tanimoto score: 0.7	MMs02482215 tanimoto score: 0.7	MMs02178757 tanimoto score: 0.7	MMs02482214 tanimoto score: 0.7
MMs02481777 tanimoto score: 0.7	MMs02447563 tanimoto score: 0.7	MMs02447561 tanimoto score: 0.7	MMs02447559 tanimoto score: 0.7

<< 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