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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

of 141    Go to Page

MMs02131692 tanimoto score: 0.86	MMs03315376 tanimoto score: 0.86	MMs01283746 tanimoto score: 0.85	MMs01283752 tanimoto score: 0.85
MMs03107362 tanimoto score: 0.85	MMs01283711 tanimoto score: 0.84	MMs03107361 tanimoto score: 0.84	MMs01242143 tanimoto score: 0.84
MMs01283708 tanimoto score: 0.83	MMs03107371 tanimoto score: 0.83	MMs02156278 tanimoto score: 0.82	MMs01283751 tanimoto score: 0.82
MMs01283747 tanimoto score: 0.82	MMs03512226 tanimoto score: 0.82	MMs03114136 tanimoto score: 0.82	MMs03107370 tanimoto score: 0.82
MMs00520657 tanimoto score: 0.82	MMs02038755 tanimoto score: 0.82	MMs00575013 tanimoto score: 0.81	MMs02259907 tanimoto score: 0.81

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