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

MMs02209932 tanimoto score: 0.74	MMs03375870 tanimoto score: 0.74	MMs03375871 tanimoto score: 0.74	MMs03380347 tanimoto score: 0.74
MMs03375791 tanimoto score: 0.74	MMs03375792 tanimoto score: 0.74	MMs03610052 tanimoto score: 0.74	MMs03380337 tanimoto score: 0.74
MMs03246759 tanimoto score: 0.73	MMs03246756 tanimoto score: 0.73	MMs03247707 tanimoto score: 0.73	MMs03429770 tanimoto score: 0.73
MMs03247706 tanimoto score: 0.73	MMs01607370 tanimoto score: 0.73	MMs01242901 tanimoto score: 0.73	MMs03246782 tanimoto score: 0.72
MMs03246780 tanimoto score: 0.72	MMs00021199 tanimoto score: 0.72	MMs00021198 tanimoto score: 0.72	MMs01892353 tanimoto score: 0.72

<< 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