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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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MMs02626095 tanimoto score: 0.86	MMs03395854 tanimoto score: 0.86	MMs03688380 tanimoto score: 0.86	MMs03688384 tanimoto score: 0.86
MMs02141196 tanimoto score: 0.86	MMs00828028 tanimoto score: 0.86	MMs02628811 tanimoto score: 0.86	MMs03281663 tanimoto score: 0.86
MMs03688387 tanimoto score: 0.86	MMs00840462 tanimoto score: 0.86	MMs01973921 tanimoto score: 0.86	MMs03403318 tanimoto score: 0.86
MMs03275320 tanimoto score: 0.86	MMs00828027 tanimoto score: 0.86	MMs03355229 tanimoto score: 0.86	MMs00550823 tanimoto score: 0.86
MMs03629649 tanimoto score: 0.86	MMs03139989 tanimoto score: 0.86	MMs03508585 tanimoto score: 0.86	MMs00828026 tanimoto score: 0.86

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