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

MMs03070711 tanimoto score: 0.77	MMs02174347 tanimoto score: 0.77	MMs00266598 tanimoto score: 0.77	MMs01275227 tanimoto score: 0.77
MMs00832255 tanimoto score: 0.77	MMs03067367 tanimoto score: 0.77	MMs03812212 tanimoto score: 0.77	MMs02119395 tanimoto score: 0.76
MMs02119397 tanimoto score: 0.76	MMs02999978 tanimoto score: 0.76	MMs02119398 tanimoto score: 0.76	MMs02961238 tanimoto score: 0.76
MMs01159935 tanimoto score: 0.76	MMs02898899 tanimoto score: 0.76	MMs00081762 tanimoto score: 0.76	MMs02119399 tanimoto score: 0.76
MMs02961217 tanimoto score: 0.76	MMs02106400 tanimoto score: 0.76	MMs01018651 tanimoto score: 0.76	MMs02107851 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