Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DHM Name: 2,6-DIMETHYL-7-OCTEN-2-OL SMILES: CC(CCCC(C)(C)O)C=C

[show PDB table]

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

of 24    Go to Page

MMs01780763 tanimoto score: 1	MMs01780764 tanimoto score: 1	MMs03269806 tanimoto score: 0.93	MMs03269794 tanimoto score: 0.93
MMs03247041 tanimoto score: 0.9	MMs02327597 tanimoto score: 0.89	MMs03236829 tanimoto score: 0.89	MMs02864612 tanimoto score: 0.89
MMs03236699 tanimoto score: 0.89	MMs00053122 tanimoto score: 0.88	MMs02327690 tanimoto score: 0.88	MMs02851300 tanimoto score: 0.88
MMs02823970 tanimoto score: 0.88	MMs00053123 tanimoto score: 0.88	MMs02823971 tanimoto score: 0.88	MMs02851299 tanimoto score: 0.88
MMs01784056 tanimoto score: 0.87	MMs01784058 tanimoto score: 0.87	MMs01784055 tanimoto score: 0.87	MMs01784057 tanimoto score: 0.87

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