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ligand: 3B6 Name: (2S)-N-(4-cyano-3-iodophenyl)-3-(4-cyanophenoxy)-2-hydroxy-2-methylpropanamide SMILES: CC(COc1ccc(cc 1)C#N)(C(=O)Nc2ccc(c(c2)I)C#N)O

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

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MMs01403572 tanimoto score: 0.87	MMs00753020 tanimoto score: 0.87	MMs00487818 tanimoto score: 0.87	MMs01454992 tanimoto score: 0.87
MMs00627535 tanimoto score: 0.87	MMs01403697 tanimoto score: 0.87	MMs00641895 tanimoto score: 0.87	MMs00753089 tanimoto score: 0.87
MMs01432591 tanimoto score: 0.86	MMs01432593 tanimoto score: 0.86	MMs00803102 tanimoto score: 0.86	MMs00803281 tanimoto score: 0.86
MMs01424213 tanimoto score: 0.86	MMs01403750 tanimoto score: 0.86	MMs01403723 tanimoto score: 0.86	MMs01403721 tanimoto score: 0.86
MMs01403731 tanimoto score: 0.86	MMs01403696 tanimoto score: 0.86	MMs01403685 tanimoto score: 0.86	MMs01557807 tanimoto score: 0.86

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