Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: OAI Name: 6-(OXALYL-AMINO)-1H-INDOLE-5-CARBOXYLIC ACID SMILES: c1c[nH]c2c1cc(c(c2)NC(=O)C(=O)O)C(=O)O

[show PDB table]

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

of 1718    Go to Page

MMs01895767 tanimoto score: 0.83	MMs01012738 tanimoto score: 0.83	MMs00632325 tanimoto score: 0.83	MMs00632326 tanimoto score: 0.83
MMs01843804 tanimoto score: 0.83	MMs00004507 tanimoto score: 0.83	MMs01863666 tanimoto score: 0.83	MMs00068030 tanimoto score: 0.83
MMs01871102 tanimoto score: 0.83	MMs00952158 tanimoto score: 0.83	MMs00001777 tanimoto score: 0.83	MMs01830276 tanimoto score: 0.83
MMs00806898 tanimoto score: 0.83	MMs01827918 tanimoto score: 0.83	MMs00594508 tanimoto score: 0.83	MMs00455912 tanimoto score: 0.83
MMs00952150 tanimoto score: 0.83	MMs01827920 tanimoto score: 0.83	MMs00003808 tanimoto score: 0.83	MMs00003806 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