Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CLI Name: 3-(2-CARBOXY-ETHYL)-4,6-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID SMILES: c1c(cc(c2c1[nH]c(c2CCC(=O)O)C(= O)O)Cl)Cl

[show PDB table]

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

of 614    Go to Page

MMs00958256 tanimoto score: 0.83	MMs03042841 tanimoto score: 0.83	MMs00328782 tanimoto score: 0.83	MMs03042857 tanimoto score: 0.83
MMs00294523 tanimoto score: 0.83	MMs00294524 tanimoto score: 0.83	MMs03042866 tanimoto score: 0.83	MMs00294521 tanimoto score: 0.83
MMs00081023 tanimoto score: 0.83	MMs00081021 tanimoto score: 0.83	MMs01058274 tanimoto score: 0.83	MMs00838617 tanimoto score: 0.83
MMs03040587 tanimoto score: 0.83	MMs00001769 tanimoto score: 0.83	MMs01300091 tanimoto score: 0.83	MMs00967520 tanimoto score: 0.83
MMs00294522 tanimoto score: 0.83	MMs01058273 tanimoto score: 0.83	MMs03040599 tanimoto score: 0.83	MMs03067468 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