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

MMs02858261 tanimoto score: 0.78	MMs00020608 tanimoto score: 0.78	MMs02328757 tanimoto score: 0.78	MMs02328758 tanimoto score: 0.78
MMs02329023 tanimoto score: 0.78	MMs00020438 tanimoto score: 0.78	MMs00825066 tanimoto score: 0.78	MMs00003517 tanimoto score: 0.78
MMs00804820 tanimoto score: 0.78	MMs01729825 tanimoto score: 0.78	MMs02211320 tanimoto score: 0.78	MMs02824191 tanimoto score: 0.78
MMs02326442 tanimoto score: 0.78	MMs00044643 tanimoto score: 0.78	MMs02325621 tanimoto score: 0.78	MMs00767329 tanimoto score: 0.78
MMs02326441 tanimoto score: 0.78	MMs02852652 tanimoto score: 0.78	MMs02263738 tanimoto score: 0.78	MMs02630873 tanimoto score: 0.78

<< 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