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ligand: 666 Name: 6-(4-{[2-(3-IODOBENZYL)-3-OXOCYCLOHEX-1-EN-1-YL]AMINO}PHENYL)-5-METHYL-4,5-DIHYDROPYRIDAZIN- 3(2H)-ONE SMILES: CC1CC(=O)NN=C1c2ccc(cc2)NC3=C(C(=O)CCC3)Cc4cccc(c4)I

[show PDB table]

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

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MMs01000163 tanimoto score: 0.82	MMs00363708 tanimoto score: 0.82	MMs00640602 tanimoto score: 0.82	MMs00900670 tanimoto score: 0.82
MMs02693494 tanimoto score: 0.82	MMs03590136 tanimoto score: 0.82	MMs01232774 tanimoto score: 0.81	MMs00580959 tanimoto score: 0.81
MMs01692428 tanimoto score: 0.81	MMs01682483 tanimoto score: 0.81	MMs02502197 tanimoto score: 0.81	MMs03395846 tanimoto score: 0.81
MMs02553708 tanimoto score: 0.81	MMs01114541 tanimoto score: 0.81	MMs03395643 tanimoto score: 0.81	MMs00847280 tanimoto score: 0.81
MMs00576336 tanimoto score: 0.81	MMs03395759 tanimoto score: 0.81	MMs02489888 tanimoto score: 0.81	MMs02554141 tanimoto score: 0.81

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