Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MSD Name: 1-[2-(3-ACETYL-2-HYDROXY-6-METHOXY-PHENYL)-CYCLOPROPYL]-3-(5-CYANO-PYRIDIN-2-YL)-THIOUREA SMILES: CC (=O)c1ccc(c(c1O)C2CC2NC(=S)Nc3ccc(cn3)C#N)OC

[show PDB table]

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

of 427    Go to Page

MMs02799211 tanimoto score: 0.78	MMs00534304 tanimoto score: 0.78	MMs00132935 tanimoto score: 0.78	MMs03179114 tanimoto score: 0.78
MMs02798689 tanimoto score: 0.78	MMs01793357 tanimoto score: 0.78	MMs01811992 tanimoto score: 0.78	MMs02798675 tanimoto score: 0.78
MMs00147305 tanimoto score: 0.78	MMs00140602 tanimoto score: 0.78	MMs00206300 tanimoto score: 0.78	MMs00527194 tanimoto score: 0.78
MMs02798744 tanimoto score: 0.78	MMs00206108 tanimoto score: 0.78	MMs00127298 tanimoto score: 0.78	MMs02754172 tanimoto score: 0.78
MMs02755307 tanimoto score: 0.78	MMs02798763 tanimoto score: 0.78	MMs02799328 tanimoto score: 0.78	MMs00527186 tanimoto score: 0.78

<< 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