Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: M38 Name: 4-(5,11-DIOXO-5H-INDENO[1,2-C]ISOQUINOLIN-6(11H)-YL)BUTANOATE SMILES: c1ccc2c(c1)C3=C(c4ccccc4C3=O)N (C2=O)CCCC(=O)O

[show PDB table]

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

of 397    Go to Page

MMs00576472 tanimoto score: 0.78	MMs02119312 tanimoto score: 0.78	MMs00288263 tanimoto score: 0.78	MMs00288264 tanimoto score: 0.78
MMs02116248 tanimoto score: 0.78	MMs00137080 tanimoto score: 0.78	MMs00576474 tanimoto score: 0.78	MMs02116250 tanimoto score: 0.78
MMs02119310 tanimoto score: 0.78	MMs02095093 tanimoto score: 0.78	MMs02095101 tanimoto score: 0.78	MMs00558664 tanimoto score: 0.78
MMs00347921 tanimoto score: 0.78	MMs00347920 tanimoto score: 0.78	MMs00177096 tanimoto score: 0.78	MMs00177097 tanimoto score: 0.78
MMs02095102 tanimoto score: 0.78	MMs00512119 tanimoto score: 0.78	MMs00087861 tanimoto score: 0.78	MMs01870804 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