Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ODI Name: OCTANE-1,8-DIOL SMILES: C(CCCCO)CCCO

[show PDB table]

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

of 36    Go to Page

MMs00013718 tanimoto score: 0.74	MMs02384577 tanimoto score: 0.74	MMs02384578 tanimoto score: 0.74	MMs02384579 tanimoto score: 0.74
MMs02384580 tanimoto score: 0.74	MMs00012016 tanimoto score: 0.74	MMs03246541 tanimoto score: 0.74	MMs00012258 tanimoto score: 0.74
MMs02218828 tanimoto score: 0.74	MMs00013087 tanimoto score: 0.74	MMs03335061 tanimoto score: 0.74	MMs02391645 tanimoto score: 0.74
MMs02391646 tanimoto score: 0.74	MMs02391647 tanimoto score: 0.74	MMs02391648 tanimoto score: 0.74	MMs03246330 tanimoto score: 0.74
MMs03201501 tanimoto score: 0.74	MMs03335069 tanimoto score: 0.74	MMs00018157 tanimoto score: 0.74	MMs03810860 tanimoto score: 0.74

<< 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