Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: M0H Name: S-(HYDROXYMETHYL)-L-CYSTEINE SMILES: C(C(C(=O)O)N)SCO

[show PDB table]

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

of 36    Go to Page

MMs03404649 tanimoto score: 0.71	MMs03206598 tanimoto score: 0.71	MMs02425804 tanimoto score: 0.71	MMs03206695 tanimoto score: 0.71
MMs02468095 tanimoto score: 0.71	MMs00011779 tanimoto score: 0.71	MMs03380753 tanimoto score: 0.71	MMs03380749 tanimoto score: 0.71
MMs03405045 tanimoto score: 0.71	MMs01809401 tanimoto score: 0.71	MMs02813933 tanimoto score: 0.71	MMs03289382 tanimoto score: 0.71
MMs00847152 tanimoto score: 0.71	MMs00847150 tanimoto score: 0.71	MMs03206697 tanimoto score: 0.71	MMs00013182 tanimoto score: 0.71
MMs00483789 tanimoto score: 0.71	MMs00483122 tanimoto score: 0.71	MMs00469329 tanimoto score: 0.71	MMs00469327 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