Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GA3 Name: GIBBERELLIN A3 SMILES: CC12C(C=CC3(C1C(C45C3CCC(C4)(C(=C)C5)O)C(=O)O)OC2=O)O

[show PDB table]

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

of 117    Go to Page

MMs02414871 tanimoto score: 0.72	MMs02495807 tanimoto score: 0.72	MMs03147665 tanimoto score: 0.72	MMs03147664 tanimoto score: 0.72
MMs03147666 tanimoto score: 0.72	MMs03141439 tanimoto score: 0.72	MMs03141440 tanimoto score: 0.72	MMs03147667 tanimoto score: 0.72
MMs02414783 tanimoto score: 0.72	MMs03171304 tanimoto score: 0.72	MMs01871625 tanimoto score: 0.72	MMs01871624 tanimoto score: 0.72
MMs01871623 tanimoto score: 0.72	MMs02414666 tanimoto score: 0.72	MMs03171305 tanimoto score: 0.72	MMs02414660 tanimoto score: 0.72
MMs02414659 tanimoto score: 0.72	MMs02414658 tanimoto score: 0.72	MMs02414657 tanimoto score: 0.72	MMs03114950 tanimoto score: 0.72

<< 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