Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ALS Name: 2-AMINO-3-OXO-4-SULFO-BUTYRIC ACID SMILES: C(C(=O)O)(C(=O)OS(=O)(=O)O)N

[show PDB table]

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

of 3    Go to Page

MMs01777410 tanimoto score: 0.73	MMs00005796 tanimoto score: 0.72	MMs00049427 tanimoto score: 0.72	MMs00050105 tanimoto score: 0.72
MMs03201959 tanimoto score: 0.72	MMs03206604 tanimoto score: 0.72	MMs03221108 tanimoto score: 0.72	MMs03221143 tanimoto score: 0.72
MMs02147684 tanimoto score: 0.71	MMs03761339 tanimoto score: 0.71	MMs00482625 tanimoto score: 0.71	MMs02323236 tanimoto score: 0.71
MMs02323230 tanimoto score: 0.71	MMs00012793 tanimoto score: 0.71	MMs00056945 tanimoto score: 0.71	MMs03033199 tanimoto score: 0.7
MMs02279415 tanimoto score: 0.7	MMs03200934 tanimoto score: 0.7	MMs00013275 tanimoto score: 0.7	MMs00484606 tanimoto score: 0.7

<< 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