Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1PL Name: (1S,3aS,5aR,8aS)-1,7,7-trimethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene-4-carboxylic acid SMILES: C C1CCC2C13CC(CC3C=C2C(=O)O)(C)C

[show PDB table]

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

of 25    Go to Page

MMs03761940 tanimoto score: 0.73	MMs03761933 tanimoto score: 0.73	MMs02390101 tanimoto score: 0.73	MMs02390099 tanimoto score: 0.73
MMs02390097 tanimoto score: 0.73	MMs02273303 tanimoto score: 0.73	MMs02452272 tanimoto score: 0.72	MMs03728461 tanimoto score: 0.72
MMs03942909 tanimoto score: 0.72	MMs03942910 tanimoto score: 0.72	MMs03214819 tanimoto score: 0.72	MMs02452270 tanimoto score: 0.72
MMs03296882 tanimoto score: 0.72	MMs02253215 tanimoto score: 0.72	MMs03305417 tanimoto score: 0.72	MMs02813220 tanimoto score: 0.72
MMs03495603 tanimoto score: 0.72	MMs03495602 tanimoto score: 0.72	MMs03495585 tanimoto score: 0.72	MMs03305523 tanimoto score: 0.72

<< 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