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ligand: DBY Name: 3,5 DIBROMOTYROSINE SMILES: c1c(cc(c(c1Br)O)Br)CC(C(=O)O)N

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

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MMs03507086 tanimoto score: 0.78	MMs02890098 tanimoto score: 0.78	MMs02879432 tanimoto score: 0.78	MMs03502799 tanimoto score: 0.78
MMs03507088 tanimoto score: 0.78	MMs00484510 tanimoto score: 0.78	MMs03502796 tanimoto score: 0.78	MMs02013173 tanimoto score: 0.78
MMs03370614 tanimoto score: 0.78	MMs01734137 tanimoto score: 0.78	MMs00058720 tanimoto score: 0.78	MMs01728232 tanimoto score: 0.78
MMs02314057 tanimoto score: 0.78	MMs00000781 tanimoto score: 0.78	MMs00556190 tanimoto score: 0.78	MMs00574958 tanimoto score: 0.78
MMs02617015 tanimoto score: 0.78	MMs00556192 tanimoto score: 0.78	MMs00556188 tanimoto score: 0.78	MMs03260526 tanimoto score: 0.78

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