Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DSE Name: N-METHYL-D-SERINE SMILES: CNC(CO)C(=O)O

[show PDB table]

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

of 27    Go to Page

MMs02813599 tanimoto score: 0.72	MMs02851915 tanimoto score: 0.72	MMs02859794 tanimoto score: 0.72	MMs03034456 tanimoto score: 0.72
MMs03200886 tanimoto score: 0.72	MMs03216804 tanimoto score: 0.72	MMs03221099 tanimoto score: 0.72	MMs03221138 tanimoto score: 0.72
MMs03463261 tanimoto score: 0.72	MMs03494977 tanimoto score: 0.72	MMs03761761 tanimoto score: 0.72	MMs03765142 tanimoto score: 0.72
MMs03927235 tanimoto score: 0.72	MMs02861767 tanimoto score: 0.71	MMs02324075 tanimoto score: 0.71	MMs02861444 tanimoto score: 0.71
MMs02324074 tanimoto score: 0.71	MMs02324073 tanimoto score: 0.71	MMs02320330 tanimoto score: 0.71	MMs00011428 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