Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SVA Name: SERINE VANADATE SMILES: C(C(C(=O)O)N)O[V](O)([O-])([O-])[O-]

[show PDB table]

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

of 12    Go to Page

MMs03495251 tanimoto score: 0.71	MMs00482952 tanimoto score: 0.71	MMs00482693 tanimoto score: 0.71	MMs00482388 tanimoto score: 0.71
MMs03202056 tanimoto score: 0.71	MMs02813272 tanimoto score: 0.71	MMs03206604 tanimoto score: 0.71	MMs00016784 tanimoto score: 0.71
MMs03445574 tanimoto score: 0.71	MMs02289553 tanimoto score: 0.71	MMs03444273 tanimoto score: 0.71	MMs02289552 tanimoto score: 0.71
MMs02289551 tanimoto score: 0.71	MMs02813768 tanimoto score: 0.71	MMs02813209 tanimoto score: 0.71	MMs00049456 tanimoto score: 0.71
MMs02332634 tanimoto score: 0.71	MMs00449344 tanimoto score: 0.71	MMs00049459 tanimoto score: 0.71	MMs02289554 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