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

MMs03523451 tanimoto score: 0.8	MMs02657615 tanimoto score: 0.8	MMs02656408 tanimoto score: 0.8	MMs02662451 tanimoto score: 0.8
MMs02349211 tanimoto score: 0.8	MMs02630710 tanimoto score: 0.8	MMs03523452 tanimoto score: 0.8	MMs02550776 tanimoto score: 0.8
MMs03244724 tanimoto score: 0.8	MMs02420770 tanimoto score: 0.8	MMs03245571 tanimoto score: 0.8	MMs02283143 tanimoto score: 0.8
MMs02423556 tanimoto score: 0.8	MMs00024758 tanimoto score: 0.8	MMs00009764 tanimoto score: 0.8	MMs02296205 tanimoto score: 0.8
MMs02395062 tanimoto score: 0.8	MMs02267017 tanimoto score: 0.79	MMs02313780 tanimoto score: 0.79	MMs03003890 tanimoto score: 0.79

<< 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