Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PL5 Name: (2S,6S)-2-amino-6-{[(1E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]amino}heptanedioic acid SMILES: C c1c(c(c(cn1)COP(=O)(O)O)C=NC(CCCC(C(=O)O)N)C(=O)O)O

[show PDB table]

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

of 75    Go to Page

MMs00850868 tanimoto score: 0.72	MMs02494316 tanimoto score: 0.72	MMs02626682 tanimoto score: 0.72	MMs02956311 tanimoto score: 0.72
MMs00194838 tanimoto score: 0.72	MMs03444277 tanimoto score: 0.72	MMs02962530 tanimoto score: 0.72	MMs03406951 tanimoto score: 0.72
MMs03829471 tanimoto score: 0.72	MMs03827352 tanimoto score: 0.72	MMs03407344 tanimoto score: 0.72	MMs03441041 tanimoto score: 0.72
MMs03409554 tanimoto score: 0.72	MMs03441036 tanimoto score: 0.72	MMs02352502 tanimoto score: 0.72	MMs02965876 tanimoto score: 0.72
MMs00850867 tanimoto score: 0.72	MMs03642768 tanimoto score: 0.72	MMs00850865 tanimoto score: 0.72	MMs03642767 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