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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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MMs02233150 tanimoto score: 0.72	MMs03329126 tanimoto score: 0.72	MMs03329124 tanimoto score: 0.72	MMs03329122 tanimoto score: 0.72
MMs03329120 tanimoto score: 0.72	MMs00057101 tanimoto score: 0.72	MMs00057102 tanimoto score: 0.72	MMs03760544 tanimoto score: 0.72
MMs03760536 tanimoto score: 0.72	MMs01314900 tanimoto score: 0.72	MMs02509251 tanimoto score: 0.72	MMs02509252 tanimoto score: 0.72
MMs02509253 tanimoto score: 0.72	MMs02509254 tanimoto score: 0.72	MMs00004483 tanimoto score: 0.72	MMs02248598 tanimoto score: 0.72
MMs02517125 tanimoto score: 0.72	MMs02230639 tanimoto score: 0.72	MMs02846838 tanimoto score: 0.72	MMs00820321 tanimoto score: 0.72

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