Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LCF Name: [6-(4-CHLOROPHENYL)-2,2-DIMETHYL-7-PHENYL-2,3-DIHYDRO-1H-PYRROLIZIN-5-YL]ACETIC ACID SMILES: CC1(Cc2 c(c(c(n2C1)CC(=O)O)c3ccc(cc3)Cl)c4ccccc4)C

[show PDB table]

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

of 225    Go to Page

MMs01221858 tanimoto score: 0.77	MMs00792706 tanimoto score: 0.77	MMs02224821 tanimoto score: 0.77	MMs00888507 tanimoto score: 0.77
MMs03070711 tanimoto score: 0.77	MMs03239507 tanimoto score: 0.77	MMs02174347 tanimoto score: 0.77	MMs03065847 tanimoto score: 0.77
MMs03067367 tanimoto score: 0.77	MMs00371315 tanimoto score: 0.77	MMs00863004 tanimoto score: 0.77	MMs02885114 tanimoto score: 0.77
MMs02119403 tanimoto score: 0.77	MMs02220956 tanimoto score: 0.77	MMs01034217 tanimoto score: 0.77	MMs02119396 tanimoto score: 0.77
MMs00110230 tanimoto score: 0.77	MMs01157218 tanimoto score: 0.77	MMs02114800 tanimoto score: 0.77	MMs02851588 tanimoto score: 0.77

<< 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