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

MMs00488969 tanimoto score: 0.86	MMs02845892 tanimoto score: 0.86	MMs01947698 tanimoto score: 0.86	MMs02269536 tanimoto score: 0.86
MMs02302685 tanimoto score: 0.86	MMs03624870 tanimoto score: 0.86	MMs02890079 tanimoto score: 0.86	MMs00484429 tanimoto score: 0.86
MMs02813126 tanimoto score: 0.86	MMs02626251 tanimoto score: 0.86	MMs02552193 tanimoto score: 0.86	MMs02224206 tanimoto score: 0.86
MMs00424845 tanimoto score: 0.86	MMs02218835 tanimoto score: 0.86	MMs02323987 tanimoto score: 0.86	MMs00424847 tanimoto score: 0.86
MMs02386374 tanimoto score: 0.86	MMs02225584 tanimoto score: 0.86	MMs02254462 tanimoto score: 0.86	MMs00003479 tanimoto score: 0.86

<< 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