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

MMs00018160 tanimoto score: 0.8	MMs03383976 tanimoto score: 0.8	MMs03368732 tanimoto score: 0.8	MMs03147468 tanimoto score: 0.8
MMs03018118 tanimoto score: 0.8	MMs02886894 tanimoto score: 0.8	MMs00057077 tanimoto score: 0.8	MMs02314363 tanimoto score: 0.8
MMs02844860 tanimoto score: 0.8	MMs00007249 tanimoto score: 0.8	MMs02821540 tanimoto score: 0.8	MMs02292976 tanimoto score: 0.8
MMs02300738 tanimoto score: 0.8	MMs00002619 tanimoto score: 0.8	MMs02858467 tanimoto score: 0.8	MMs00024008 tanimoto score: 0.8
MMs00044725 tanimoto score: 0.8	MMs02276883 tanimoto score: 0.8	MMs01812333 tanimoto score: 0.8	MMs02249820 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