Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 809 Name: 4-(2-chlorophenyl)-8-(2-hydroxyethyl)-6-methylpyrrolo[3,4-e]indole-1,3(2H,6H)-dione SMILES: Cn1cc(c2 c1cc(c3c2C(=O)NC3=O)c4ccccc4Cl)CCO

[show PDB table]

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

of 1067    Go to Page

MMs00848739 tanimoto score: 0.78	MMs00629779 tanimoto score: 0.78	MMs01060140 tanimoto score: 0.78	MMs01808786 tanimoto score: 0.78
MMs00852439 tanimoto score: 0.78	MMs01802532 tanimoto score: 0.78	MMs01060106 tanimoto score: 0.78	MMs01030915 tanimoto score: 0.78
MMs00135503 tanimoto score: 0.78	MMs01802533 tanimoto score: 0.78	MMs01073895 tanimoto score: 0.78	MMs00973616 tanimoto score: 0.78
MMs01792714 tanimoto score: 0.78	MMs01060137 tanimoto score: 0.78	MMs00731921 tanimoto score: 0.78	MMs01801774 tanimoto score: 0.78
MMs01812324 tanimoto score: 0.78	MMs01737104 tanimoto score: 0.78	MMs00967599 tanimoto score: 0.78	MMs01739104 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