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

MMs01779344 tanimoto score: 0.83	MMs01779342 tanimoto score: 0.83	MMs02955740 tanimoto score: 0.83	MMs00264411 tanimoto score: 0.83
MMs00377034 tanimoto score: 0.83	MMs02332741 tanimoto score: 0.83	MMs00140685 tanimoto score: 0.83	MMs00468555 tanimoto score: 0.83
MMs00455551 tanimoto score: 0.83	MMs00062003 tanimoto score: 0.83	MMs01825206 tanimoto score: 0.83	MMs01198558 tanimoto score: 0.83
MMs02327442 tanimoto score: 0.83	MMs03028782 tanimoto score: 0.83	MMs02865227 tanimoto score: 0.83	MMs02230651 tanimoto score: 0.83
MMs02230652 tanimoto score: 0.83	MMs00484908 tanimoto score: 0.83	MMs02226299 tanimoto score: 0.83	MMs02230650 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