Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MPE Name: (1H-INDOL-3-YL)-(2-MERCAPTO-ETHOXYIMINO)-ACETIC ACID SMILES: c1ccc2c(c1)c(c[nH]2)C(C(=O)O)NOCCS

[show PDB table]

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

of 1178    Go to Page

MMs00302224 tanimoto score: 0.82	MMs02280629 tanimoto score: 0.82	MMs02280627 tanimoto score: 0.82	MMs02280631 tanimoto score: 0.82
MMs00447293 tanimoto score: 0.82	MMs01662746 tanimoto score: 0.82	MMs02280633 tanimoto score: 0.82	MMs02284795 tanimoto score: 0.82
MMs03095092 tanimoto score: 0.82	MMs03111639 tanimoto score: 0.82	MMs03089861 tanimoto score: 0.82	MMs03095086 tanimoto score: 0.82
MMs03081772 tanimoto score: 0.82	MMs01947531 tanimoto score: 0.82	MMs03095088 tanimoto score: 0.82	MMs00606877 tanimoto score: 0.82
MMs02265012 tanimoto score: 0.82	MMs03081768 tanimoto score: 0.82	MMs00302225 tanimoto score: 0.82	MMs02284797 tanimoto score: 0.82

<< 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