Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LAE Name: 3-OXO-OCTANOIC ACID (2-OXO-TETRAHYDRO-FURAN-3-YL)-AMIDE SMILES: CCCCCC(=O)CC(=O)NC1CCOC1=O

[show PDB table]

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

of 21    Go to Page

MMs03091729 tanimoto score: 0.91	MMs03835424 tanimoto score: 0.89	MMs03835422 tanimoto score: 0.89	MMs02388065 tanimoto score: 0.81
MMs03651821 tanimoto score: 0.81	MMs02124100 tanimoto score: 0.81	MMs02124099 tanimoto score: 0.81	MMs03091720 tanimoto score: 0.8
MMs02356537 tanimoto score: 0.8	MMs02379207 tanimoto score: 0.8	MMs03091721 tanimoto score: 0.8	MMs03508621 tanimoto score: 0.79
MMs02331254 tanimoto score: 0.79	MMs02861398 tanimoto score: 0.79	MMs03512984 tanimoto score: 0.78	MMs00483198 tanimoto score: 0.77
MMs03919081 tanimoto score: 0.77	MMs03339463 tanimoto score: 0.77	MMs02466224 tanimoto score: 0.77	MMs00013266 tanimoto score: 0.77

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