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

MMs03219321 tanimoto score: 0.74	MMs02294579 tanimoto score: 0.74	MMs02284097 tanimoto score: 0.74	MMs02284096 tanimoto score: 0.74
MMs02284095 tanimoto score: 0.74	MMs00021365 tanimoto score: 0.74	MMs02273302 tanimoto score: 0.74	MMs02273301 tanimoto score: 0.74
MMs02273300 tanimoto score: 0.74	MMs02273299 tanimoto score: 0.74	MMs00021363 tanimoto score: 0.74	MMs00021364 tanimoto score: 0.74
MMs03209508 tanimoto score: 0.74	MMs03219385 tanimoto score: 0.74	MMs00021362 tanimoto score: 0.74	MMs00012619 tanimoto score: 0.74
MMs02401884 tanimoto score: 0.74	MMs02401883 tanimoto score: 0.74	MMs02401882 tanimoto score: 0.74	MMs02235686 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