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

MMs01199358 tanimoto score: 0.83	MMs00037189 tanimoto score: 0.83	MMs00011759 tanimoto score: 0.83	MMs00484194 tanimoto score: 0.83
MMs00484196 tanimoto score: 0.83	MMs00264411 tanimoto score: 0.83	MMs00002712 tanimoto score: 0.83	MMs02898595 tanimoto score: 0.83
MMs00692066 tanimoto score: 0.83	MMs02249333 tanimoto score: 0.83	MMs02865227 tanimoto score: 0.83	MMs02896427 tanimoto score: 0.83
MMs00528781 tanimoto score: 0.83	MMs00484070 tanimoto score: 0.83	MMs02230652 tanimoto score: 0.83	MMs01662743 tanimoto score: 0.83
MMs01662747 tanimoto score: 0.83	MMs01879812 tanimoto score: 0.83	MMs00140685 tanimoto score: 0.83	MMs00450712 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