Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HZH Name: 1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one SMILES: c1ccc(cc1)CCSCC(=O)C(F)(F)F

[show PDB table]

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

of 165    Go to Page

MMs02878646 tanimoto score: 0.8	MMs02884608 tanimoto score: 0.8	MMs02221949 tanimoto score: 0.8	MMs00024614 tanimoto score: 0.8
MMs02392576 tanimoto score: 0.8	MMs00024587 tanimoto score: 0.8	MMs02216220 tanimoto score: 0.8	MMs02896515 tanimoto score: 0.8
MMs02101950 tanimoto score: 0.8	MMs02375935 tanimoto score: 0.8	MMs02383434 tanimoto score: 0.8	MMs02383435 tanimoto score: 0.8
MMs02215095 tanimoto score: 0.8	MMs02863200 tanimoto score: 0.8	MMs02368819 tanimoto score: 0.8	MMs02368820 tanimoto score: 0.8
MMs02371343 tanimoto score: 0.8	MMs02383436 tanimoto score: 0.8	MMs00096296 tanimoto score: 0.8	MMs00096297 tanimoto score: 0.8

<< 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