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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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MMs02336110 tanimoto score: 0.78	MMs03034094 tanimoto score: 0.78	MMs03537953 tanimoto score: 0.78	MMs03537248 tanimoto score: 0.78
MMs02314057 tanimoto score: 0.78	MMs00058718 tanimoto score: 0.78	MMs03032761 tanimoto score: 0.78	MMs00482585 tanimoto score: 0.78
MMs03507086 tanimoto score: 0.78	MMs02890101 tanimoto score: 0.78	MMs03507088 tanimoto score: 0.78	MMs02879432 tanimoto score: 0.78
MMs03502796 tanimoto score: 0.78	MMs02890098 tanimoto score: 0.78	MMs03502799 tanimoto score: 0.78	MMs00484510 tanimoto score: 0.78
MMs00058720 tanimoto score: 0.78	MMs02354720 tanimoto score: 0.78	MMs03034092 tanimoto score: 0.78	MMs01734137 tanimoto score: 0.78

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