Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AI3 Name: 2,3-DIMETHOXY-12H-[1,3]DIOXOLO[5,6]INDENO[1,2-C]ISOQUINOLIN-6-IUM SMILES: COc1cc2c[nH+]c-3c(c2cc1OC) Cc4c3cc5c(c4)OCO5

[show PDB table]

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

of 1276    Go to Page

MMs03042012 tanimoto score: 0.81	MMs03042230 tanimoto score: 0.81	MMs03041828 tanimoto score: 0.81	MMs03041760 tanimoto score: 0.81
MMs03042010 tanimoto score: 0.81	MMs02259375 tanimoto score: 0.81	MMs03041534 tanimoto score: 0.81	MMs00104596 tanimoto score: 0.81
MMs03042276 tanimoto score: 0.81	MMs00930195 tanimoto score: 0.81	MMs01196845 tanimoto score: 0.81	MMs03011962 tanimoto score: 0.81
MMs00907325 tanimoto score: 0.81	MMs00547817 tanimoto score: 0.81	MMs02271213 tanimoto score: 0.81	MMs01196844 tanimoto score: 0.81
MMs00427410 tanimoto score: 0.81	MMs02236779 tanimoto score: 0.81	MMs02947236 tanimoto score: 0.81	MMs00334250 tanimoto score: 0.81

<< 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