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

MMs02368692 tanimoto score: 0.83	MMs01988933 tanimoto score: 0.83	MMs01959220 tanimoto score: 0.83	MMs01959218 tanimoto score: 0.83
MMs02625989 tanimoto score: 0.83	MMs03049886 tanimoto score: 0.83	MMs02351094 tanimoto score: 0.83	MMs02357133 tanimoto score: 0.83
MMs02357310 tanimoto score: 0.83	MMs03056484 tanimoto score: 0.83	MMs00618887 tanimoto score: 0.83	MMs01199217 tanimoto score: 0.83
MMs03042252 tanimoto score: 0.83	MMs02334421 tanimoto score: 0.83	MMs01199219 tanimoto score: 0.83	MMs00599850 tanimoto score: 0.83
MMs02316086 tanimoto score: 0.83	MMs01946612 tanimoto score: 0.83	MMs02313245 tanimoto score: 0.83	MMs03041336 tanimoto score: 0.83

<< 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