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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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MMs01623222 tanimoto score: 0.86	MMs01618914 tanimoto score: 0.86	MMs01619018 tanimoto score: 0.86	MMs00753023 tanimoto score: 0.86
MMs00753024 tanimoto score: 0.86	MMs01612522 tanimoto score: 0.86	MMs00590453 tanimoto score: 0.86	MMs01403750 tanimoto score: 0.86
MMs00753022 tanimoto score: 0.86	MMs01586804 tanimoto score: 0.86	MMs00753025 tanimoto score: 0.86	MMs01586806 tanimoto score: 0.86
MMs01586827 tanimoto score: 0.86	MMs01618226 tanimoto score: 0.86	MMs00102234 tanimoto score: 0.86	MMs01403721 tanimoto score: 0.86
MMs00103054 tanimoto score: 0.86	MMs01403723 tanimoto score: 0.86	MMs01403696 tanimoto score: 0.86	MMs00103412 tanimoto score: 0.86

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