Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: THW Name: C2-1-HYDROXYPHENYL-THIAMIN DIPHOSPHATE SMILES: Cc1c(sc([n+]1Cc2cnc(nc2N)C)[C-](c3ccccc3)O)CCOP(=O)(O )OP(=O)(O)O

[show PDB table]

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

of 81    Go to Page

MMs02163363 tanimoto score: 0.72	MMs01623352 tanimoto score: 0.72	MMs00674432 tanimoto score: 0.72	MMs02163365 tanimoto score: 0.72
MMs00670464 tanimoto score: 0.72	MMs02129379 tanimoto score: 0.72	MMs00238064 tanimoto score: 0.72	MMs02116092 tanimoto score: 0.72
MMs02139576 tanimoto score: 0.72	MMs00086849 tanimoto score: 0.72	MMs01625169 tanimoto score: 0.72	MMs00204503 tanimoto score: 0.72
MMs02101479 tanimoto score: 0.72	MMs02146475 tanimoto score: 0.72	MMs00204502 tanimoto score: 0.72	MMs00204501 tanimoto score: 0.72
MMs00631921 tanimoto score: 0.72	MMs00623483 tanimoto score: 0.72	MMs01983782 tanimoto score: 0.72	MMs02099082 tanimoto score: 0.72

<< 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