Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: UC1 Name: 2-METHYL-FURAN-3-CARBOTHIOIC ACID [4-CHLORO-3-(3-METHYL-BUT-2-ENYLOXY)-PHENYL]-AMIDE SMILES: Cc1c(cc o1)C(=S)Nc2ccc(c(c2)OCC=C(C)C)Cl

[show PDB table]

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

of 2096    Go to Page

MMs02100595 tanimoto score: 0.83	MMs02276829 tanimoto score: 0.83	MMs02217925 tanimoto score: 0.83	MMs03246944 tanimoto score: 0.83
MMs02976774 tanimoto score: 0.82	MMs02986332 tanimoto score: 0.82	MMs00632561 tanimoto score: 0.82	MMs02895889 tanimoto score: 0.82
MMs02914753 tanimoto score: 0.82	MMs02986333 tanimoto score: 0.82	MMs02685397 tanimoto score: 0.82	MMs02868018 tanimoto score: 0.82
MMs00632438 tanimoto score: 0.82	MMs02668491 tanimoto score: 0.82	MMs01233536 tanimoto score: 0.82	MMs02684043 tanimoto score: 0.82
MMs00624016 tanimoto score: 0.82	MMs00848418 tanimoto score: 0.82	MMs00806208 tanimoto score: 0.82	MMs02684950 tanimoto score: 0.82

<< 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