Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DTU Name: (2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL SMILES: C(C(C(CS)O)O)S

[show PDB table]

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

of 8    Go to Page

MMs03235501 tanimoto score: 0.72	MMs03430577 tanimoto score: 0.71	MMs03083722 tanimoto score: 0.71	MMs02328710 tanimoto score: 0.71
MMs03083723 tanimoto score: 0.71	MMs00012548 tanimoto score: 0.71	MMs03495985 tanimoto score: 0.71	MMs03404717 tanimoto score: 0.71
MMs03404710 tanimoto score: 0.71	MMs03496086 tanimoto score: 0.71	MMs03506522 tanimoto score: 0.71	MMs03430281 tanimoto score: 0.71
MMs03430329 tanimoto score: 0.71	MMs03405119 tanimoto score: 0.71	MMs02339340 tanimoto score: 0.71	MMs02339339 tanimoto score: 0.71
MMs03405103 tanimoto score: 0.71	MMs03430468 tanimoto score: 0.71	MMs03430538 tanimoto score: 0.71	MMs03083721 tanimoto score: 0.71

<< 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