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

MMs02147683 tanimoto score: 0.82	MMs03762307 tanimoto score: 0.82	MMs03762197 tanimoto score: 0.82	MMs00450407 tanimoto score: 0.82
MMs03767061 tanimoto score: 0.82	MMs01771467 tanimoto score: 0.82	MMs03481354 tanimoto score: 0.81	MMs03727908 tanimoto score: 0.81
MMs03481203 tanimoto score: 0.81	MMs03495223 tanimoto score: 0.81	MMs03166959 tanimoto score: 0.81	MMs03166957 tanimoto score: 0.81
MMs02422746 tanimoto score: 0.81	MMs03166955 tanimoto score: 0.81	MMs03374581 tanimoto score: 0.81	MMs00010052 tanimoto score: 0.81
MMs02320323 tanimoto score: 0.81	MMs03098805 tanimoto score: 0.81	MMs00484805 tanimoto score: 0.81	MMs00014990 tanimoto score: 0.81

<< 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