Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3IO Name: 3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID SMILES: c1ccc2c(c1)c(c[nH]2)CC(=O)C(=O)O

[show PDB table]

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

of 1841    Go to Page

MMs03082739 tanimoto score: 0.86	MMs00484070 tanimoto score: 0.86	MMs00255339 tanimoto score: 0.86	MMs02225418 tanimoto score: 0.86
MMs02225584 tanimoto score: 0.86	MMs02217939 tanimoto score: 0.86	MMs00062004 tanimoto score: 0.86	MMs00482936 tanimoto score: 0.86
MMs02323984 tanimoto score: 0.86	MMs02847253 tanimoto score: 0.86	MMs02234829 tanimoto score: 0.86	MMs00076034 tanimoto score: 0.86
MMs02891288 tanimoto score: 0.86	MMs00482673 tanimoto score: 0.85	MMs01208316 tanimoto score: 0.85	MMs02819048 tanimoto score: 0.85
MMs01208314 tanimoto score: 0.85	MMs02820808 tanimoto score: 0.85	MMs01660016 tanimoto score: 0.85	MMs02147685 tanimoto score: 0.85

<< 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