Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 299 Name: 2,6-DIFORMYL-4-METHYLPHENYL DIHYDROGEN PHOSPHATE SMILES: Cc1cc(c(c(c1)C=O)OP(=O)(O)O)C=O

[show PDB table]

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

of 231    Go to Page

MMs00044601 tanimoto score: 0.77	MMs02214302 tanimoto score: 0.77	MMs02340276 tanimoto score: 0.77	MMs02200660 tanimoto score: 0.77
MMs02219142 tanimoto score: 0.77	MMs00009809 tanimoto score: 0.77	MMs00002995 tanimoto score: 0.77	MMs02341205 tanimoto score: 0.77
MMs02358002 tanimoto score: 0.77	MMs03236239 tanimoto score: 0.77	MMs02746086 tanimoto score: 0.77	MMs00005584 tanimoto score: 0.77
MMs02181158 tanimoto score: 0.77	MMs00828502 tanimoto score: 0.77	MMs02742119 tanimoto score: 0.77	MMs02332901 tanimoto score: 0.77
MMs02742120 tanimoto score: 0.77	MMs02162749 tanimoto score: 0.77	MMs02162709 tanimoto score: 0.77	MMs02742022 tanimoto score: 0.77

<< 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