Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: D1D Name: (4S,5S)-1,2-DITHIANE-4,5-DIOL SMILES: C1C(C(CSS1)O)O

[show PDB table]

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

of 5    Go to Page

MMs03430411 tanimoto score: 0.78	MMs03430404 tanimoto score: 0.78	MMs03430381 tanimoto score: 0.78	MMs03430374 tanimoto score: 0.78
MMs03430646 tanimoto score: 0.78	MMs00012891 tanimoto score: 0.77	MMs00012892 tanimoto score: 0.77	MMs03034443 tanimoto score: 0.77
MMs03034444 tanimoto score: 0.77	MMs02438907 tanimoto score: 0.76	MMs03130564 tanimoto score: 0.75	MMs03126324 tanimoto score: 0.75
MMs03126327 tanimoto score: 0.75	MMs03126326 tanimoto score: 0.75	MMs03130563 tanimoto score: 0.75	MMs03126325 tanimoto score: 0.75
MMs03506595 tanimoto score: 0.74	MMs03496066 tanimoto score: 0.74	MMs02283216 tanimoto score: 0.74	MMs03585876 tanimoto score: 0.74

<< 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