Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NCM Name: NORCAMPHOR SMILES: C1CC2CC1CC2=O

[show PDB table]

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

of 35    Go to Page

MMs02393977 tanimoto score: 0.73	MMs02393978 tanimoto score: 0.73	MMs02411577 tanimoto score: 0.73	MMs02432914 tanimoto score: 0.73
MMs02439997 tanimoto score: 0.73	MMs02497038 tanimoto score: 0.73	MMs02497039 tanimoto score: 0.73	MMs02510557 tanimoto score: 0.73
MMs02510558 tanimoto score: 0.73	MMs02672039 tanimoto score: 0.73	MMs02675790 tanimoto score: 0.73	MMs02846273 tanimoto score: 0.73
MMs02864973 tanimoto score: 0.73	MMs02875964 tanimoto score: 0.73	MMs02900935 tanimoto score: 0.73	MMs02901994 tanimoto score: 0.73
MMs03127980 tanimoto score: 0.73	MMs03129743 tanimoto score: 0.73	MMs03208884 tanimoto score: 0.73	MMs03209519 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