Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: RDE Name: 2-(3-AMINO-2,5,6-TRIMETHOXYPHENYL)ETHYL 5-CHLORO-2,4-DIHYDROXYBENZOATE SMILES: COc1cc(c(c(c1OC)CCOC( =O)c2cc(c(cc2O)O)Cl)OC)N

[show PDB table]

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

of 431    Go to Page

MMs01415952 tanimoto score: 0.78	MMs01415982 tanimoto score: 0.78	MMs01552774 tanimoto score: 0.78	MMs01585539 tanimoto score: 0.78
MMs00846673 tanimoto score: 0.78	MMs01552760 tanimoto score: 0.78	MMs01504534 tanimoto score: 0.78	MMs00803455 tanimoto score: 0.78
MMs01437686 tanimoto score: 0.78	MMs01440747 tanimoto score: 0.78	MMs00192927 tanimoto score: 0.78	MMs01412347 tanimoto score: 0.78
MMs01421349 tanimoto score: 0.78	MMs01529901 tanimoto score: 0.78	MMs01588322 tanimoto score: 0.78	MMs00794410 tanimoto score: 0.78
MMs01485026 tanimoto score: 0.78	MMs00510743 tanimoto score: 0.78	MMs00794408 tanimoto score: 0.78	MMs01407204 tanimoto score: 0.78

<< 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