Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: I3N Name: 1-BENZYL-5-METHOXY-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID SMILES: Cc1c(c2cc(ccc2n1Cc3ccccc3)OC)CC(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 3400    Go to Page

MMs03068317 tanimoto score: 0.89	MMs03068321 tanimoto score: 0.89	MMs00136326 tanimoto score: 0.89	MMs01062921 tanimoto score: 0.89
MMs03068325 tanimoto score: 0.89	MMs01058308 tanimoto score: 0.89	MMs03068303 tanimoto score: 0.89	MMs00548538 tanimoto score: 0.89
MMs03068305 tanimoto score: 0.89	MMs03068315 tanimoto score: 0.89	MMs00509464 tanimoto score: 0.89	MMs00545530 tanimoto score: 0.89
MMs01082688 tanimoto score: 0.89	MMs00498707 tanimoto score: 0.89	MMs03068151 tanimoto score: 0.89	MMs03068297 tanimoto score: 0.89
MMs01030393 tanimoto score: 0.89	MMs03068121 tanimoto score: 0.89	MMs01030801 tanimoto score: 0.89	MMs00074250 tanimoto score: 0.89

<< 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