Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LUG Name: N-(5-{3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl}-1,3,4-oxadiazol-2-yl)ethane-1,2- diamine SMILES: c1cc(c(cc1I)F)Nc2c(ccc(c2F)F)c3nnc(o3)NCCN

[show PDB table]

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

of 141    Go to Page

MMs00787712 tanimoto score: 0.76	MMs00787553 tanimoto score: 0.76	MMs01044853 tanimoto score: 0.76	MMs01044854 tanimoto score: 0.76
MMs01060678 tanimoto score: 0.76	MMs02157119 tanimoto score: 0.76	MMs01556421 tanimoto score: 0.76	MMs00186014 tanimoto score: 0.76
MMs01555731 tanimoto score: 0.76	MMs00728083 tanimoto score: 0.76	MMs01566340 tanimoto score: 0.76	MMs02034780 tanimoto score: 0.76
MMs02034773 tanimoto score: 0.76	MMs00208155 tanimoto score: 0.76	MMs02034799 tanimoto score: 0.76	MMs00510208 tanimoto score: 0.76
MMs00609991 tanimoto score: 0.76	MMs02159427 tanimoto score: 0.76	MMs00677910 tanimoto score: 0.76	MMs00497969 tanimoto score: 0.76

<< 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