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

MMs02906957 tanimoto score: 0.86	MMs02948798 tanimoto score: 0.86	MMs01232335 tanimoto score: 0.86	MMs02664284 tanimoto score: 0.86
MMs02906955 tanimoto score: 0.86	MMs00635165 tanimoto score: 0.86	MMs02664316 tanimoto score: 0.86	MMs00608571 tanimoto score: 0.86
MMs00696063 tanimoto score: 0.86	MMs02690648 tanimoto score: 0.86	MMs00696062 tanimoto score: 0.86	MMs02709728 tanimoto score: 0.86
MMs01457518 tanimoto score: 0.86	MMs02869217 tanimoto score: 0.86	MMs01457508 tanimoto score: 0.86	MMs00725790 tanimoto score: 0.86
MMs00583844 tanimoto score: 0.86	MMs00695950 tanimoto score: 0.86	MMs02626006 tanimoto score: 0.86	MMs01457516 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