Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 33P Name: {3-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-2-METHYL-PROPYL}-PHOSPHONIC ACID SMILES: C c1c(c(c(cn1)COP(=O)(O)O)CNCC(C)OP(=O)(O)O)O

[show PDB table]

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

of 82    Go to Page

MMs03079863 tanimoto score: 0.88	MMs03789036 tanimoto score: 0.88	MMs02865215 tanimoto score: 0.88	MMs03079865 tanimoto score: 0.88
MMs02865308 tanimoto score: 0.88	MMs02819187 tanimoto score: 0.88	MMs02129552 tanimoto score: 0.88	MMs03080380 tanimoto score: 0.88
MMs02865488 tanimoto score: 0.88	MMs02480272 tanimoto score: 0.88	MMs03702020 tanimoto score: 0.88	MMs02865289 tanimoto score: 0.88
MMs03702024 tanimoto score: 0.88	MMs02865291 tanimoto score: 0.88	MMs02480293 tanimoto score: 0.88	MMs01794896 tanimoto score: 0.88
MMs00003041 tanimoto score: 0.88	MMs03679948 tanimoto score: 0.88	MMs03521657 tanimoto score: 0.87	MMs02257371 tanimoto score: 0.87

<< 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