Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MCI Name: (2-MERCAPTOMETHYL-4-PHENYL-BUTYRYLIMINO)-(5-TETRAZOL-1-YLMETHYL-THIOPHEN-2-YL)-ACETIC ACID SMILES: c 1ccc(cc1)CCC(CS)C(=O)N=C(c2ccc(s2)Cn3cnnn3)C(=O)O

[show PDB table]

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

of 17    Go to Page

MMs00214662 tanimoto score: 0.72	MMs01839183 tanimoto score: 0.72	MMs01703566 tanimoto score: 0.72	MMs01703567 tanimoto score: 0.72
MMs01688234 tanimoto score: 0.72	MMs00387123 tanimoto score: 0.72	MMs00970547 tanimoto score: 0.72	MMs00970548 tanimoto score: 0.72
MMs00787293 tanimoto score: 0.72	MMs00790273 tanimoto score: 0.72	MMs00387121 tanimoto score: 0.72	MMs01427657 tanimoto score: 0.72
MMs01641199 tanimoto score: 0.72	MMs01641200 tanimoto score: 0.72	MMs00575726 tanimoto score: 0.72	MMs00575725 tanimoto score: 0.72
MMs00574557 tanimoto score: 0.72	MMs00574556 tanimoto score: 0.72	MMs00574555 tanimoto score: 0.72	MMs00574554 tanimoto score: 0.72

<< 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