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

MMs01030603 tanimoto score: 0.78	MMs01030599 tanimoto score: 0.78	MMs01662725 tanimoto score: 0.78	MMs01030593 tanimoto score: 0.78
MMs01024674 tanimoto score: 0.78	MMs01030707 tanimoto score: 0.78	MMs01030963 tanimoto score: 0.78	MMs01437049 tanimoto score: 0.78
MMs01030595 tanimoto score: 0.78	MMs01030961 tanimoto score: 0.78	MMs01024677 tanimoto score: 0.78	MMs01024672 tanimoto score: 0.78
MMs01513915 tanimoto score: 0.78	MMs00919264 tanimoto score: 0.78	MMs01024661 tanimoto score: 0.78	MMs00502145 tanimoto score: 0.78
MMs01030959 tanimoto score: 0.78	MMs01024686 tanimoto score: 0.78	MMs01024667 tanimoto score: 0.78	MMs01030597 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