Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TLD Name: 4-methylbenzene-1,2-dithiol SMILES: Cc1ccc(c(c1)S)S

[show PDB table]

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

of 106    Go to Page

MMs02881077 tanimoto score: 0.83	MMs02324860 tanimoto score: 0.83	MMs02234445 tanimoto score: 0.83	MMs03523882 tanimoto score: 0.83
MMs02368453 tanimoto score: 0.82	MMs02677988 tanimoto score: 0.82	MMs03128215 tanimoto score: 0.82	MMs02550395 tanimoto score: 0.82
MMs02900902 tanimoto score: 0.82	MMs00059255 tanimoto score: 0.82	MMs00019931 tanimoto score: 0.82	MMs02303077 tanimoto score: 0.82
MMs02902456 tanimoto score: 0.82	MMs02990094 tanimoto score: 0.82	MMs02355890 tanimoto score: 0.82	MMs02544046 tanimoto score: 0.82
MMs00018681 tanimoto score: 0.82	MMs02355891 tanimoto score: 0.82	MMs00018255 tanimoto score: 0.82	MMs00017733 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