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

MMs02880184 tanimoto score: 0.77	MMs03400013 tanimoto score: 0.77	MMs03403993 tanimoto score: 0.77	MMs03399871 tanimoto score: 0.77
MMs03201478 tanimoto score: 0.77	MMs03201474 tanimoto score: 0.77	MMs03399210 tanimoto score: 0.77	MMs02282924 tanimoto score: 0.77
MMs02862701 tanimoto score: 0.77	MMs02862700 tanimoto score: 0.77	MMs03372852 tanimoto score: 0.77	MMs03403999 tanimoto score: 0.77
MMs02857567 tanimoto score: 0.77	MMs02858890 tanimoto score: 0.77	MMs00023924 tanimoto score: 0.77	MMs00010922 tanimoto score: 0.77
MMs03292706 tanimoto score: 0.77	MMs02548076 tanimoto score: 0.77	MMs00009437 tanimoto score: 0.77	MMs02862449 tanimoto score: 0.77

<< 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