Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ADO Name: ADAMANTANONE SMILES: C1C2CC3CC1CC(C2)C3=O

[show PDB table]

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

of 18    Go to Page

MMs02385836 tanimoto score: 0.71	MMs02335278 tanimoto score: 0.71	MMs02393927 tanimoto score: 0.71	MMs02393928 tanimoto score: 0.71
MMs02393929 tanimoto score: 0.71	MMs02393936 tanimoto score: 0.71	MMs02393945 tanimoto score: 0.71	MMs02393946 tanimoto score: 0.71
MMs02393947 tanimoto score: 0.71	MMs02394275 tanimoto score: 0.71	MMs02394276 tanimoto score: 0.71	MMs02394277 tanimoto score: 0.71
MMs02394278 tanimoto score: 0.71	MMs00021365 tanimoto score: 0.71	MMs03705635 tanimoto score: 0.71	MMs00021362 tanimoto score: 0.71
MMs02314236 tanimoto score: 0.71	MMs02451127 tanimoto score: 0.71	MMs02314235 tanimoto score: 0.71	MMs02314234 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