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

MMs03247756 tanimoto score: 0.89	MMs00580805 tanimoto score: 0.89	MMs03926979 tanimoto score: 0.88	MMs03926959 tanimoto score: 0.88
MMs03468478 tanimoto score: 0.88	MMs01727533 tanimoto score: 0.88	MMs03375201 tanimoto score: 0.88	MMs02175104 tanimoto score: 0.88
MMs03917092 tanimoto score: 0.84	MMs03926985 tanimoto score: 0.84	MMs02399813 tanimoto score: 0.84	MMs02307382 tanimoto score: 0.84
MMs03291827 tanimoto score: 0.83	MMs03921772 tanimoto score: 0.83	MMs03399054 tanimoto score: 0.83	MMs03291859 tanimoto score: 0.83
MMs03921774 tanimoto score: 0.83	MMs03921770 tanimoto score: 0.83	MMs03921768 tanimoto score: 0.83	MMs03399028 tanimoto score: 0.83

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