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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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MMs01523141 tanimoto score: 0.88	MMs01446967 tanimoto score: 0.88	MMs01225370 tanimoto score: 0.88	MMs01446862 tanimoto score: 0.88
MMs01447027 tanimoto score: 0.88	MMs01523167 tanimoto score: 0.88	MMs01403726 tanimoto score: 0.88	MMs00797228 tanimoto score: 0.88
MMs01446867 tanimoto score: 0.88	MMs01446964 tanimoto score: 0.88	MMs00110012 tanimoto score: 0.88	MMs00607760 tanimoto score: 0.88
MMs00627542 tanimoto score: 0.88	MMs01508340 tanimoto score: 0.88	MMs01380303 tanimoto score: 0.88	MMs01332655 tanimoto score: 0.88
MMs00797229 tanimoto score: 0.88	MMs01332657 tanimoto score: 0.88	MMs00627541 tanimoto score: 0.88	MMs00632270 tanimoto score: 0.88

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