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

MMs03068242 tanimoto score: 0.76	MMs03065862 tanimoto score: 0.76	MMs02119397 tanimoto score: 0.76	MMs03067151 tanimoto score: 0.76
MMs01159935 tanimoto score: 0.76	MMs02119398 tanimoto score: 0.76	MMs03067184 tanimoto score: 0.76	MMs02119395 tanimoto score: 0.76
MMs00169519 tanimoto score: 0.76	MMs02119399 tanimoto score: 0.76	MMs00912507 tanimoto score: 0.76	MMs03067186 tanimoto score: 0.76
MMs03068327 tanimoto score: 0.76	MMs03070230 tanimoto score: 0.76	MMs02961217 tanimoto score: 0.76	MMs01152992 tanimoto score: 0.76
MMs00429410 tanimoto score: 0.76	MMs02961238 tanimoto score: 0.76	MMs02107851 tanimoto score: 0.76	MMs02095647 tanimoto score: 0.76

<< 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