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

MMs03450896 tanimoto score: 0.76	MMs03445005 tanimoto score: 0.76	MMs02202275 tanimoto score: 0.76	MMs00432879 tanimoto score: 0.76
MMs03445004 tanimoto score: 0.76	MMs00844472 tanimoto score: 0.76	MMs03925661 tanimoto score: 0.76	MMs03290180 tanimoto score: 0.75
MMs03507404 tanimoto score: 0.75	MMs03503174 tanimoto score: 0.75	MMs03222370 tanimoto score: 0.75	MMs03222313 tanimoto score: 0.75
MMs03222301 tanimoto score: 0.75	MMs01900186 tanimoto score: 0.75	MMs00540805 tanimoto score: 0.75	MMs00540804 tanimoto score: 0.75
MMs01602895 tanimoto score: 0.75	MMs02328582 tanimoto score: 0.75	MMs00826056 tanimoto score: 0.75	MMs00596100 tanimoto score: 0.74

<< 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