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

MMs02254368 tanimoto score: 0.73	MMs02254370 tanimoto score: 0.73	MMs02245058 tanimoto score: 0.73	MMs02252046 tanimoto score: 0.73
MMs00023396 tanimoto score: 0.73	MMs03373483 tanimoto score: 0.73	MMs02380143 tanimoto score: 0.73	MMs02389904 tanimoto score: 0.73
MMs02338501 tanimoto score: 0.73	MMs02369509 tanimoto score: 0.73	MMs02879767 tanimoto score: 0.73	MMs02880595 tanimoto score: 0.73
MMs03129469 tanimoto score: 0.73	MMs02350776 tanimoto score: 0.73	MMs02350565 tanimoto score: 0.73	MMs02371651 tanimoto score: 0.73
MMs03135799 tanimoto score: 0.73	MMs02879764 tanimoto score: 0.73	MMs02879765 tanimoto score: 0.73	MMs02859351 tanimoto score: 0.73

<< 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