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

MMs01199088 tanimoto score: 0.8	MMs02738458 tanimoto score: 0.8	MMs02368258 tanimoto score: 0.8	MMs03121784 tanimoto score: 0.8
MMs01936620 tanimoto score: 0.8	MMs00739672 tanimoto score: 0.8	MMs01198961 tanimoto score: 0.8	MMs01198962 tanimoto score: 0.8
MMs00532742 tanimoto score: 0.8	MMs03075990 tanimoto score: 0.8	MMs00279275 tanimoto score: 0.8	MMs01198960 tanimoto score: 0.8
MMs00277404 tanimoto score: 0.8	MMs00277083 tanimoto score: 0.8	MMs01880510 tanimoto score: 0.8	MMs00528849 tanimoto score: 0.8
MMs01880509 tanimoto score: 0.8	MMs00528847 tanimoto score: 0.8	MMs00998069 tanimoto score: 0.8	MMs01880420 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