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

MMs02234829 tanimoto score: 0.82	MMs01662749 tanimoto score: 0.82	MMs02958099 tanimoto score: 0.82	MMs00175594 tanimoto score: 0.82
MMs00175590 tanimoto score: 0.82	MMs00175592 tanimoto score: 0.82	MMs02898626 tanimoto score: 0.82	MMs00009351 tanimoto score: 0.82
MMs01662746 tanimoto score: 0.82	MMs00175588 tanimoto score: 0.82	MMs00001099 tanimoto score: 0.82	MMs02225431 tanimoto score: 0.82
MMs00581531 tanimoto score: 0.82	MMs00001097 tanimoto score: 0.82	MMs01603377 tanimoto score: 0.82	MMs00447293 tanimoto score: 0.82
MMs01532820 tanimoto score: 0.82	MMs02865368 tanimoto score: 0.82	MMs02897601 tanimoto score: 0.82	MMs02902589 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