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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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MMs00775023 tanimoto score: 0.72	MMs03786784 tanimoto score: 0.72	MMs02313767 tanimoto score: 0.72	MMs02846839 tanimoto score: 0.72
MMs03758642 tanimoto score: 0.72	MMs03758641 tanimoto score: 0.72	MMs00485352 tanimoto score: 0.72	MMs01725023 tanimoto score: 0.72
MMs03758177 tanimoto score: 0.72	MMs00001962 tanimoto score: 0.72	MMs02846841 tanimoto score: 0.72	MMs00485349 tanimoto score: 0.72
MMs02551414 tanimoto score: 0.72	MMs02214426 tanimoto score: 0.72	MMs02315053 tanimoto score: 0.72	MMs02552241 tanimoto score: 0.72
MMs02358092 tanimoto score: 0.72	MMs02847457 tanimoto score: 0.72	MMs02847459 tanimoto score: 0.72	MMs03786590 tanimoto score: 0.72

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