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

MMs03049834 tanimoto score: 0.82	MMs03049836 tanimoto score: 0.82	MMs03049874 tanimoto score: 0.82	MMs03049882 tanimoto score: 0.82
MMs03042356 tanimoto score: 0.82	MMs03042354 tanimoto score: 0.82	MMs03042734 tanimoto score: 0.82	MMs00566891 tanimoto score: 0.82
MMs02267647 tanimoto score: 0.82	MMs00566899 tanimoto score: 0.82	MMs02275054 tanimoto score: 0.82	MMs01825254 tanimoto score: 0.82
MMs02275015 tanimoto score: 0.82	MMs03041530 tanimoto score: 0.82	MMs00975530 tanimoto score: 0.82	MMs03049884 tanimoto score: 0.82
MMs02245436 tanimoto score: 0.82	MMs00566893 tanimoto score: 0.82	MMs00915163 tanimoto score: 0.82	MMs02261743 tanimoto score: 0.82

<< 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