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

MMs02400322 tanimoto score: 0.71	MMs02383455 tanimoto score: 0.71	MMs00009009 tanimoto score: 0.71	MMs00008980 tanimoto score: 0.71
MMs03506131 tanimoto score: 0.71	MMs01788215 tanimoto score: 0.71	MMs02319785 tanimoto score: 0.71	MMs03265570 tanimoto score: 0.71
MMs03224396 tanimoto score: 0.71	MMs03224312 tanimoto score: 0.71	MMs03224311 tanimoto score: 0.71	MMs03214296 tanimoto score: 0.71
MMs03207809 tanimoto score: 0.71	MMs03507441 tanimoto score: 0.71	MMs02878306 tanimoto score: 0.71	MMs03298501 tanimoto score: 0.71
MMs03298502 tanimoto score: 0.71	MMs03299059 tanimoto score: 0.71	MMs03299060 tanimoto score: 0.71	MMs00023218 tanimoto score: 0.71

<< 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