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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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MMs02359773 tanimoto score: 0.72	MMs03369943 tanimoto score: 0.72	MMs02824185 tanimoto score: 0.72	MMs02825501 tanimoto score: 0.72
MMs00080054 tanimoto score: 0.72	MMs00000883 tanimoto score: 0.72	MMs00011021 tanimoto score: 0.72	MMs02901995 tanimoto score: 0.72
MMs03369941 tanimoto score: 0.72	MMs02840926 tanimoto score: 0.72	MMs00080053 tanimoto score: 0.72	MMs02840928 tanimoto score: 0.72
MMs03235423 tanimoto score: 0.72	MMs03239820 tanimoto score: 0.72	MMs03769021 tanimoto score: 0.72	MMs03246465 tanimoto score: 0.72
MMs02840930 tanimoto score: 0.72	MMs03249245 tanimoto score: 0.72	MMs02840932 tanimoto score: 0.72	MMs02489190 tanimoto score: 0.72

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