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

MMs02119312 tanimoto score: 0.78	MMs02137835 tanimoto score: 0.78	MMs00558664 tanimoto score: 0.78	MMs00167034 tanimoto score: 0.78
MMs00435670 tanimoto score: 0.78	MMs00033100 tanimoto score: 0.78	MMs00558666 tanimoto score: 0.78	MMs00289415 tanimoto score: 0.78
MMs02116239 tanimoto score: 0.78	MMs02116248 tanimoto score: 0.78	MMs02095101 tanimoto score: 0.78	MMs02095102 tanimoto score: 0.78
MMs00401530 tanimoto score: 0.78	MMs00289414 tanimoto score: 0.78	MMs00576472 tanimoto score: 0.78	MMs02116237 tanimoto score: 0.78
MMs02116250 tanimoto score: 0.78	MMs01870804 tanimoto score: 0.78	MMs01815190 tanimoto score: 0.78	MMs00401540 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