Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TMH Name: (+)-3,6,6-TRIMETHYLBICYCLO[3.1.1]HEPT-2-ENE SMILES: CC1=CCC2CC1C2(C)C

[show PDB table]

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

of 7    Go to Page

MMs03380536 tanimoto score: 0.71	MMs03380538 tanimoto score: 0.71	MMs03398765 tanimoto score: 0.71	MMs03398770 tanimoto score: 0.71
MMs00008523 tanimoto score: 0.71	MMs03411660 tanimoto score: 0.71	MMs03463537 tanimoto score: 0.71	MMs03463644 tanimoto score: 0.71
MMs03503077 tanimoto score: 0.71	MMs02218134 tanimoto score: 0.71	MMs02750712 tanimoto score: 0.71	MMs03375589 tanimoto score: 0.7
MMs03380024 tanimoto score: 0.7	MMs00008380 tanimoto score: 0.7	MMs03375586 tanimoto score: 0.7	MMs02253912 tanimoto score: 0.7
MMs03519506 tanimoto score: 0.7	MMs00447794 tanimoto score: 0.7	MMs03380115 tanimoto score: 0.7	MMs03503090 tanimoto score: 0.7

<< 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