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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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MMs02132726 tanimoto score: 0.77	MMs01044474 tanimoto score: 0.76	MMs01044475 tanimoto score: 0.76	MMs00677910 tanimoto score: 0.76
MMs00703190 tanimoto score: 0.76	MMs01556421 tanimoto score: 0.76	MMs00678276 tanimoto score: 0.76	MMs00193210 tanimoto score: 0.76
MMs02034799 tanimoto score: 0.76	MMs01566340 tanimoto score: 0.76	MMs02034780 tanimoto score: 0.76	MMs01550621 tanimoto score: 0.76
MMs00497969 tanimoto score: 0.76	MMs00131543 tanimoto score: 0.76	MMs02034606 tanimoto score: 0.76	MMs00192175 tanimoto score: 0.76
MMs00667797 tanimoto score: 0.76	MMs02034587 tanimoto score: 0.76	MMs01550610 tanimoto score: 0.76	MMs02034566 tanimoto score: 0.76

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