Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LEO Name: D-LIMONENE 1,2-EPOXIDE SMILES: CC(=C)C1CCC2(C(C1)O2)C

[show PDB table]

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

of 18    Go to Page

MMs03000723 tanimoto score: 0.8	MMs03207408 tanimoto score: 0.8	MMs02746080 tanimoto score: 0.8	MMs03091410 tanimoto score: 0.8
MMs02746077 tanimoto score: 0.8	MMs03000721 tanimoto score: 0.8	MMs03214620 tanimoto score: 0.8	MMs00015897 tanimoto score: 0.79
MMs00015898 tanimoto score: 0.79	MMs03246584 tanimoto score: 0.79	MMs03246392 tanimoto score: 0.79	MMs00008722 tanimoto score: 0.79
MMs03246394 tanimoto score: 0.79	MMs00015899 tanimoto score: 0.79	MMs03246581 tanimoto score: 0.79	MMs03190000 tanimoto score: 0.78
MMs02401300 tanimoto score: 0.78	MMs02401298 tanimoto score: 0.78	MMs02401297 tanimoto score: 0.78	MMs02401299 tanimoto score: 0.78

<< 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