Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BYS Name: 2-BENZO[1,3]DIOXOL-5-YLMETHYL-3-BENZYL-SUCCINIC ACID SMILES: c1ccc(cc1)CC(C(Cc2ccc3c(c2)OCO3)C(=O)O) C(=O)O

[show PDB table]

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

of 1869    Go to Page

MMs00083578 tanimoto score: 0.89	MMs02218036 tanimoto score: 0.89	MMs02516230 tanimoto score: 0.89	MMs02302035 tanimoto score: 0.89
MMs02250128 tanimoto score: 0.89	MMs00138860 tanimoto score: 0.89	MMs02260145 tanimoto score: 0.89	MMs00138859 tanimoto score: 0.89
MMs02250129 tanimoto score: 0.89	MMs02250127 tanimoto score: 0.89	MMs00083574 tanimoto score: 0.89	MMs02252091 tanimoto score: 0.89
MMs02499318 tanimoto score: 0.89	MMs02338340 tanimoto score: 0.89	MMs02338360 tanimoto score: 0.89	MMs01845676 tanimoto score: 0.89
MMs02404736 tanimoto score: 0.89	MMs02404738 tanimoto score: 0.89	MMs02248429 tanimoto score: 0.89	MMs02248430 tanimoto score: 0.89

<< 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