Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 340 Name: 5-METHOXY-1,2-DIMETHYL-3-(PHENOXYMETHYL)INDOLE-4,7-DIONE SMILES: Cc1c(c2c(n1C)C(=O)C=C(C2=O)OC)COc3c cccc3

[show PDB table]

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

of 1561    Go to Page

MMs01421391 tanimoto score: 0.83	MMs01412358 tanimoto score: 0.83	MMs01436965 tanimoto score: 0.83	MMs01572917 tanimoto score: 0.83
MMs01572949 tanimoto score: 0.83	MMs01586731 tanimoto score: 0.83	MMs01598162 tanimoto score: 0.83	MMs01548633 tanimoto score: 0.83
MMs01547126 tanimoto score: 0.83	MMs01549847 tanimoto score: 0.83	MMs00506033 tanimoto score: 0.83	MMs01532886 tanimoto score: 0.83
MMs01414125 tanimoto score: 0.83	MMs01216771 tanimoto score: 0.83	MMs01405001 tanimoto score: 0.83	MMs01402005 tanimoto score: 0.83
MMs01394207 tanimoto score: 0.83	MMs01510054 tanimoto score: 0.83	MMs01509988 tanimoto score: 0.83	MMs01397908 tanimoto score: 0.83

<< 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