Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: X04 Name: (2-AMINO-4-FORMYL-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE SMILES: Cc1c(c(c(c(n1)N )COP(=O)(O)O)C=O)O

[show PDB table]

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

of 7    Go to Page

MMs02325484 tanimoto score: 0.72	MMs02339116 tanimoto score: 0.72	MMs02294532 tanimoto score: 0.72	MMs02865559 tanimoto score: 0.72
MMs02865134 tanimoto score: 0.72	MMs03444604 tanimoto score: 0.72	MMs03444606 tanimoto score: 0.72	MMs02741702 tanimoto score: 0.72
MMs03449027 tanimoto score: 0.72	MMs02480532 tanimoto score: 0.72	MMs02865215 tanimoto score: 0.72	MMs03521657 tanimoto score: 0.72
MMs03778832 tanimoto score: 0.72	MMs01794896 tanimoto score: 0.71	MMs02865551 tanimoto score: 0.71	MMs02326623 tanimoto score: 0.71
MMs03084697 tanimoto score: 0.71	MMs02297427 tanimoto score: 0.71	MMs03383421 tanimoto score: 0.71	MMs02257267 tanimoto score: 0.71

<< 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