Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 262 Name: 2-FORMYLPHENYL DIHYDROGEN PHOSPHATE SMILES: c1ccc(c(c1)C=O)OP(=O)(O)O

[show PDB table]

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

of 217    Go to Page

MMs02551423 tanimoto score: 0.81	MMs02315264 tanimoto score: 0.81	MMs00255416 tanimoto score: 0.81	MMs01242800 tanimoto score: 0.81
MMs02376669 tanimoto score: 0.81	MMs02671114 tanimoto score: 0.8	MMs02552661 tanimoto score: 0.8	MMs00044665 tanimoto score: 0.8
MMs02235982 tanimoto score: 0.8	MMs02235981 tanimoto score: 0.8	MMs00005911 tanimoto score: 0.8	MMs02235980 tanimoto score: 0.8
MMs00003905 tanimoto score: 0.8	MMs00057071 tanimoto score: 0.8	MMs00529173 tanimoto score: 0.8	MMs00494379 tanimoto score: 0.8
MMs02543864 tanimoto score: 0.8	MMs02231545 tanimoto score: 0.8	MMs00056756 tanimoto score: 0.8	MMs02231546 tanimoto score: 0.8

<< 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