Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2CC Name: 3,4-bis(7-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid SMILES: c1cc2c(c[nH]c2c(c1)Cl)c3c(c ([nH]c3C(=O)O)C(=O)O)c4c[nH]c5c4cccc5Cl

[show PDB table]

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

of 513    Go to Page

MMs00692350 tanimoto score: 0.78	MMs01030408 tanimoto score: 0.78	MMs01030807 tanimoto score: 0.78	MMs00173559 tanimoto score: 0.78
MMs01030409 tanimoto score: 0.78	MMs00692351 tanimoto score: 0.78	MMs01030809 tanimoto score: 0.78	MMs01030833 tanimoto score: 0.78
MMs00735877 tanimoto score: 0.78	MMs00916878 tanimoto score: 0.78	MMs00692352 tanimoto score: 0.78	MMs01030397 tanimoto score: 0.78
MMs01023693 tanimoto score: 0.78	MMs00967621 tanimoto score: 0.78	MMs01030398 tanimoto score: 0.78	MMs01277050 tanimoto score: 0.78
MMs01277049 tanimoto score: 0.78	MMs01114920 tanimoto score: 0.78	MMs01030773 tanimoto score: 0.78	MMs01030781 tanimoto score: 0.78

<< 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