Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: G6A Name: N-cyclopropyl-2',6-dimethyl-4'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-3-carboxamide SMILES: Cc1ccc( cc1c2ccc(cc2C)c3nnc(o3)C)C(=O)NC4CC4

[show PDB table]

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

of 684    Go to Page

MMs01572759 tanimoto score: 0.86	MMs01044125 tanimoto score: 0.86	MMs01572760 tanimoto score: 0.86	MMs01680848 tanimoto score: 0.86
MMs01572747 tanimoto score: 0.86	MMs01550589 tanimoto score: 0.86	MMs01572748 tanimoto score: 0.86	MMs01639492 tanimoto score: 0.86
MMs01747150 tanimoto score: 0.86	MMs00132154 tanimoto score: 0.86	MMs01572727 tanimoto score: 0.86	MMs01572728 tanimoto score: 0.86
MMs01572729 tanimoto score: 0.86	MMs00106899 tanimoto score: 0.86	MMs01643313 tanimoto score: 0.86	MMs01643314 tanimoto score: 0.86
MMs01643319 tanimoto score: 0.86	MMs01572721 tanimoto score: 0.86	MMs01572720 tanimoto score: 0.86	MMs01639627 tanimoto score: 0.86

<< 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