Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ACD Name: ARACHIDONIC ACID SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)O

[show PDB table]

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

of 17    Go to Page

MMs03201433 tanimoto score: 0.73	MMs03308773 tanimoto score: 0.73	MMs00771860 tanimoto score: 0.73	MMs00771858 tanimoto score: 0.73
MMs02480275 tanimoto score: 0.73	MMs03375171 tanimoto score: 0.73	MMs03375194 tanimoto score: 0.73	MMs03375243 tanimoto score: 0.73
MMs03379984 tanimoto score: 0.73	MMs03380076 tanimoto score: 0.73	MMs03384126 tanimoto score: 0.73	MMs03384284 tanimoto score: 0.73
MMs01728184 tanimoto score: 0.73	MMs00771856 tanimoto score: 0.73	MMs02378965 tanimoto score: 0.73	MMs02445006 tanimoto score: 0.73
MMs02445001 tanimoto score: 0.73	MMs03399051 tanimoto score: 0.73	MMs02340778 tanimoto score: 0.73	MMs00693158 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