Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: P1L Name: S-PALMITOYL-L-CYSTEINE SMILES: CCCCCCCCCCCCCCCC(=O)SCC(C(=O)O)N

[show PDB table]

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

of 16    Go to Page

MMs02856748 tanimoto score: 0.72	MMs02859801 tanimoto score: 0.72	MMs02860078 tanimoto score: 0.72	MMs02860080 tanimoto score: 0.72
MMs02860081 tanimoto score: 0.72	MMs02329772 tanimoto score: 0.72	MMs02296172 tanimoto score: 0.72	MMs02279687 tanimoto score: 0.72
MMs02274309 tanimoto score: 0.72	MMs02274308 tanimoto score: 0.72	MMs02274307 tanimoto score: 0.72	MMs03201285 tanimoto score: 0.72
MMs03201936 tanimoto score: 0.72	MMs03206643 tanimoto score: 0.72	MMs03206645 tanimoto score: 0.72	MMs03206849 tanimoto score: 0.72
MMs03206851 tanimoto score: 0.72	MMs03266826 tanimoto score: 0.72	MMs03289162 tanimoto score: 0.72	MMs03289165 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