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

MMs01880509 tanimoto score: 0.8	MMs00975715 tanimoto score: 0.8	MMs00643212 tanimoto score: 0.8	MMs00998069 tanimoto score: 0.8
MMs03064593 tanimoto score: 0.8	MMs03065219 tanimoto score: 0.8	MMs03066462 tanimoto score: 0.8	MMs00637576 tanimoto score: 0.8
MMs03063795 tanimoto score: 0.8	MMs03063797 tanimoto score: 0.8	MMs00637575 tanimoto score: 0.8	MMs00277404 tanimoto score: 0.8
MMs03063793 tanimoto score: 0.8	MMs00542133 tanimoto score: 0.8	MMs02347455 tanimoto score: 0.8	MMs01198467 tanimoto score: 0.8
MMs00975711 tanimoto score: 0.8	MMs03063779 tanimoto score: 0.8	MMs03063781 tanimoto score: 0.8	MMs02346966 tanimoto score: 0.8

<< 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