Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3G3 Name: 2-[2-(1H-tetrazol-5-yl)ethyl]-1H-isoindole-1,3(2H)-dione SMILES: c1ccc2c(c1)C(=O)N(C2=O)CCc3[nH]nnn3

[show PDB table]

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

of 154    Go to Page

MMs02345535 tanimoto score: 0.77	MMs02216535 tanimoto score: 0.77	MMs02172696 tanimoto score: 0.77	MMs00163751 tanimoto score: 0.77
MMs02201670 tanimoto score: 0.77	MMs00612356 tanimoto score: 0.77	MMs00115881 tanimoto score: 0.77	MMs00165441 tanimoto score: 0.77
MMs01347959 tanimoto score: 0.77	MMs00795334 tanimoto score: 0.77	MMs00814110 tanimoto score: 0.77	MMs00655935 tanimoto score: 0.77
MMs01380248 tanimoto score: 0.77	MMs02219480 tanimoto score: 0.77	MMs01987149 tanimoto score: 0.77	MMs01302965 tanimoto score: 0.77
MMs00859621 tanimoto score: 0.77	MMs01508265 tanimoto score: 0.77	MMs02157933 tanimoto score: 0.77	MMs02349668 tanimoto score: 0.77

<< 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