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	MMs01030894 tanimoto score: 0.83	MMs03042866 tanimoto score: 0.83	MMs00095747 tanimoto score: 0.83
MMs00294524 tanimoto score: 0.83	MMs00999998 tanimoto score: 0.83	MMs01030890 tanimoto score: 0.83	MMs00967621 tanimoto score: 0.83
MMs00958226 tanimoto score: 0.83	MMs01000010 tanimoto score: 0.83	MMs03042852 tanimoto score: 0.83	MMs00000840 tanimoto score: 0.83
MMs00838655 tanimoto score: 0.83	MMs00294523 tanimoto score: 0.83	MMs03042847 tanimoto score: 0.83	MMs03042841 tanimoto score: 0.83
MMs03040599 tanimoto score: 0.83	MMs03040587 tanimoto score: 0.83	MMs01000018 tanimoto score: 0.83	MMs01030891 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