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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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MMs01109555 tanimoto score: 0.83	MMs02665524 tanimoto score: 0.83	MMs03405627 tanimoto score: 0.83	MMs03427967 tanimoto score: 0.83
MMs01109542 tanimoto score: 0.83	MMs01109552 tanimoto score: 0.83	MMs02641822 tanimoto score: 0.83	MMs03403317 tanimoto score: 0.83
MMs01109203 tanimoto score: 0.83	MMs01752193 tanimoto score: 0.83	MMs01086865 tanimoto score: 0.83	MMs01109553 tanimoto score: 0.83
MMs02625627 tanimoto score: 0.83	MMs01801664 tanimoto score: 0.83	MMs02587960 tanimoto score: 0.83	MMs02587961 tanimoto score: 0.83
MMs03395855 tanimoto score: 0.83	MMs01016964 tanimoto score: 0.83	MMs00821927 tanimoto score: 0.83	MMs01616468 tanimoto score: 0.83

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