Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LN1 Name: (3R)-4-{[(3,4-dihydroxyphenyl)acetyl]oxy}-N-(2-formylindolizin-3-yl)-3-sulfino-D-valine SMILES: CC(C OC(=O)Cc1ccc(c(c1)O)O)(C(C(=O)O)Nc2c(cc3n2cccc3)C=O)S(=O)O

[show PDB table]

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

of 71    Go to Page

MMs00571725 tanimoto score: 0.72	MMs00571670 tanimoto score: 0.72	MMs00330240 tanimoto score: 0.72	MMs01059124 tanimoto score: 0.72
MMs01890645 tanimoto score: 0.72	MMs01891332 tanimoto score: 0.72	MMs01890644 tanimoto score: 0.72	MMs01841936 tanimoto score: 0.72
MMs01808197 tanimoto score: 0.72	MMs00330111 tanimoto score: 0.72	MMs01041016 tanimoto score: 0.72	MMs01761250 tanimoto score: 0.72
MMs01773467 tanimoto score: 0.72	MMs01740448 tanimoto score: 0.72	MMs01781584 tanimoto score: 0.72	MMs00330110 tanimoto score: 0.72
MMs00571240 tanimoto score: 0.72	MMs01806770 tanimoto score: 0.72	MMs01665597 tanimoto score: 0.72	MMs00563734 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