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

MMs02216786 tanimoto score: 0.89	MMs00484197 tanimoto score: 0.89	MMs00484429 tanimoto score: 0.89	MMs02370525 tanimoto score: 0.89
MMs02383979 tanimoto score: 0.89	MMs02129614 tanimoto score: 0.89	MMs02129615 tanimoto score: 0.89	MMs02351573 tanimoto score: 0.89
MMs01958339 tanimoto score: 0.89	MMs02336715 tanimoto score: 0.89	MMs00062616 tanimoto score: 0.89	MMs02350432 tanimoto score: 0.89
MMs02351575 tanimoto score: 0.89	MMs01842112 tanimoto score: 0.89	MMs01787780 tanimoto score: 0.89	MMs01842111 tanimoto score: 0.89
MMs02326599 tanimoto score: 0.89	MMs01881353 tanimoto score: 0.89	MMs00482549 tanimoto score: 0.89	MMs01787779 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