Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PE1 Name: N~2~-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-LYSINE SMILES: Cc1c(c(c(cn1 )COP(=O)(O)O)CNC(CCCCN)C(=O)O)O

[show PDB table]

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

of 69    Go to Page

MMs03099229 tanimoto score: 0.72	MMs03099230 tanimoto score: 0.72	MMs03099232 tanimoto score: 0.72	MMs03144670 tanimoto score: 0.72
MMs03186369 tanimoto score: 0.72	MMs03186370 tanimoto score: 0.72	MMs03219702 tanimoto score: 0.72	MMs03219704 tanimoto score: 0.72
MMs03224890 tanimoto score: 0.72	MMs03224892 tanimoto score: 0.72	MMs03235644 tanimoto score: 0.72	MMs03252381 tanimoto score: 0.72
MMs03272962 tanimoto score: 0.72	MMs03287604 tanimoto score: 0.72	MMs03304973 tanimoto score: 0.72	MMs03304974 tanimoto score: 0.72
MMs03304975 tanimoto score: 0.72	MMs03304976 tanimoto score: 0.72	MMs03313406 tanimoto score: 0.72	MMs03318454 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