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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

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MMs01576844 tanimoto score: 0.78	MMs03881383 tanimoto score: 0.78	MMs02027357 tanimoto score: 0.78	MMs02216797 tanimoto score: 0.78
MMs01289689 tanimoto score: 0.77	MMs01997903 tanimoto score: 0.77	MMs01827696 tanimoto score: 0.77	MMs01434745 tanimoto score: 0.77
MMs01023995 tanimoto score: 0.77	MMs00237069 tanimoto score: 0.77	MMs01024003 tanimoto score: 0.77	MMs00598526 tanimoto score: 0.77
MMs01657007 tanimoto score: 0.77	MMs00502515 tanimoto score: 0.77	MMs01639496 tanimoto score: 0.77	MMs01656999 tanimoto score: 0.77
MMs00885152 tanimoto score: 0.77	MMs00885150 tanimoto score: 0.77	MMs01283738 tanimoto score: 0.77	MMs01576819 tanimoto score: 0.77

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