Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: UC3 Name: 1-METHYL ETHYL 2-CHLORO-5-[[[(1-METHYLETHOXY)THIOOXO]METHYL]AMINO]-BENZOATE SMILES: CC(C)OC(=O)c1cc( ccc1Cl)NC(=S)OC(C)C

[show PDB table]

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

of 1921    Go to Page

MMs00698482 tanimoto score: 0.83	MMs01488237 tanimoto score: 0.83	MMs00610437 tanimoto score: 0.83	MMs00698484 tanimoto score: 0.83
MMs01501665 tanimoto score: 0.83	MMs02704232 tanimoto score: 0.83	MMs01483584 tanimoto score: 0.83	MMs01483583 tanimoto score: 0.83
MMs02704067 tanimoto score: 0.83	MMs01482960 tanimoto score: 0.83	MMs01480531 tanimoto score: 0.83	MMs01480575 tanimoto score: 0.83
MMs00636286 tanimoto score: 0.83	MMs00697395 tanimoto score: 0.83	MMs01506362 tanimoto score: 0.83	MMs01618584 tanimoto score: 0.83
MMs01480466 tanimoto score: 0.83	MMs00696049 tanimoto score: 0.83	MMs01482959 tanimoto score: 0.83	MMs02698116 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