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

MMs02357175 tanimoto score: 0.8	MMs03063795 tanimoto score: 0.8	MMs01198466 tanimoto score: 0.8	MMs03063793 tanimoto score: 0.8
MMs03064593 tanimoto score: 0.8	MMs03063779 tanimoto score: 0.8	MMs00975715 tanimoto score: 0.8	MMs01198414 tanimoto score: 0.8
MMs03063781 tanimoto score: 0.8	MMs01936620 tanimoto score: 0.8	MMs02164999 tanimoto score: 0.8	MMs02346966 tanimoto score: 0.8
MMs02419481 tanimoto score: 0.8	MMs00975714 tanimoto score: 0.8	MMs01198415 tanimoto score: 0.8	MMs01865783 tanimoto score: 0.8
MMs02347455 tanimoto score: 0.8	MMs03063791 tanimoto score: 0.8	MMs03064595 tanimoto score: 0.8	MMs03065925 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