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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

[show PDB table]

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

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MMs00590453 tanimoto score: 0.86	MMs00487865 tanimoto score: 0.86	MMs00803102 tanimoto score: 0.86	MMs01586804 tanimoto score: 0.86
MMs01586827 tanimoto score: 0.86	MMs01446795 tanimoto score: 0.86	MMs00753024 tanimoto score: 0.86	MMs00753025 tanimoto score: 0.86
MMs01447054 tanimoto score: 0.86	MMs00753023 tanimoto score: 0.86	MMs01623223 tanimoto score: 0.86	MMs00080564 tanimoto score: 0.86
MMs01418374 tanimoto score: 0.86	MMs01424213 tanimoto score: 0.86	MMs01557807 tanimoto score: 0.86	MMs01557806 tanimoto score: 0.86
MMs01557821 tanimoto score: 0.86	MMs01432591 tanimoto score: 0.86	MMs01403750 tanimoto score: 0.86	MMs01557832 tanimoto score: 0.86

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