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

MMs02703868 tanimoto score: 0.81	MMs00102118 tanimoto score: 0.81	MMs00504309 tanimoto score: 0.81	MMs00744502 tanimoto score: 0.81
MMs00744929 tanimoto score: 0.81	MMs02521313 tanimoto score: 0.81	MMs02588329 tanimoto score: 0.81	MMs00733286 tanimoto score: 0.81
MMs00735848 tanimoto score: 0.81	MMs00496215 tanimoto score: 0.81	MMs00496216 tanimoto score: 0.81	MMs00717374 tanimoto score: 0.81
MMs00799549 tanimoto score: 0.81	MMs00800191 tanimoto score: 0.81	MMs00617404 tanimoto score: 0.81	MMs00487394 tanimoto score: 0.81
MMs00699503 tanimoto score: 0.81	MMs02784587 tanimoto score: 0.81	MMs02626886 tanimoto score: 0.81	MMs00679783 tanimoto score: 0.81

<< 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