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

MMs01233543 tanimoto score: 0.84	MMs01412314 tanimoto score: 0.84	MMs02498759 tanimoto score: 0.84	MMs02500917 tanimoto score: 0.84
MMs02684885 tanimoto score: 0.84	MMs03779001 tanimoto score: 0.84	MMs03837132 tanimoto score: 0.83	MMs02626883 tanimoto score: 0.83
MMs02276829 tanimoto score: 0.83	MMs00796735 tanimoto score: 0.83	MMs00620886 tanimoto score: 0.83	MMs02276830 tanimoto score: 0.83
MMs00679896 tanimoto score: 0.83	MMs02100595 tanimoto score: 0.83	MMs03246944 tanimoto score: 0.83	MMs02100594 tanimoto score: 0.83
MMs03374242 tanimoto score: 0.83	MMs00629202 tanimoto score: 0.83	MMs03037064 tanimoto score: 0.83	MMs02217925 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