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

MMs00832263 tanimoto score: 0.78	MMs00845588 tanimoto score: 0.78	MMs01724953 tanimoto score: 0.78	MMs03068875 tanimoto score: 0.78
MMs03299647 tanimoto score: 0.78	MMs00315525 tanimoto score: 0.78	MMs02118172 tanimoto score: 0.78	MMs02820291 tanimoto score: 0.78
MMs00786203 tanimoto score: 0.78	MMs00296914 tanimoto score: 0.78	MMs02818654 tanimoto score: 0.78	MMs02632401 tanimoto score: 0.78
MMs02820293 tanimoto score: 0.78	MMs00855321 tanimoto score: 0.78	MMs02114809 tanimoto score: 0.78	MMs02106392 tanimoto score: 0.78
MMs02814493 tanimoto score: 0.78	MMs00863124 tanimoto score: 0.78	MMs01034237 tanimoto score: 0.78	MMs00544249 tanimoto score: 0.78

<< 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