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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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MMs03577157 tanimoto score: 0.72	MMs03927327 tanimoto score: 0.72	MMs02858166 tanimoto score: 0.72	MMs01687338 tanimoto score: 0.72
MMs02274829 tanimoto score: 0.72	MMs02186568 tanimoto score: 0.72	MMs01725041 tanimoto score: 0.72	MMs00602245 tanimoto score: 0.72
MMs00019648 tanimoto score: 0.72	MMs00042927 tanimoto score: 0.72	MMs02318294 tanimoto score: 0.72	MMs00001964 tanimoto score: 0.72
MMs00042928 tanimoto score: 0.72	MMs00484916 tanimoto score: 0.72	MMs00752425 tanimoto score: 0.72	MMs00042929 tanimoto score: 0.72
MMs00042931 tanimoto score: 0.72	MMs00042932 tanimoto score: 0.72	MMs01725662 tanimoto score: 0.72	MMs00042933 tanimoto score: 0.72

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