Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SU1 Name: 3-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL-2-YL)METHYLENE]-2-INDOLINONE SMILES: Cc1c[nH]c(c1CCC(=O)O)C=C2 c3ccccc3NC2=O

[show PDB table]

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

of 2398    Go to Page

MMs01178344 tanimoto score: 0.83	MMs02336715 tanimoto score: 0.83	MMs01178345 tanimoto score: 0.83	MMs01178444 tanimoto score: 0.83
MMs01178343 tanimoto score: 0.83	MMs02371279 tanimoto score: 0.83	MMs01178340 tanimoto score: 0.83	MMs02326599 tanimoto score: 0.83
MMs01178341 tanimoto score: 0.83	MMs02326593 tanimoto score: 0.83	MMs02336674 tanimoto score: 0.83	MMs00081827 tanimoto score: 0.83
MMs01833865 tanimoto score: 0.83	MMs01178342 tanimoto score: 0.83	MMs01196870 tanimoto score: 0.83	MMs00451451 tanimoto score: 0.83
MMs01114920 tanimoto score: 0.83	MMs02336676 tanimoto score: 0.83	MMs02323879 tanimoto score: 0.83	MMs01736335 tanimoto score: 0.83

<< 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