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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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MMs03619425 tanimoto score: 0.83	MMs03539133 tanimoto score: 0.83	MMs03619422 tanimoto score: 0.83	MMs03522863 tanimoto score: 0.83
MMs00446016 tanimoto score: 0.83	MMs03309714 tanimoto score: 0.83	MMs00482638 tanimoto score: 0.83	MMs03539110 tanimoto score: 0.83
MMs03039811 tanimoto score: 0.82	MMs02813147 tanimoto score: 0.82	MMs02399958 tanimoto score: 0.82	MMs02220306 tanimoto score: 0.82
MMs03039810 tanimoto score: 0.82	MMs02257517 tanimoto score: 0.82	MMs03522910 tanimoto score: 0.82	MMs03522909 tanimoto score: 0.82
MMs03463394 tanimoto score: 0.82	MMs03360108 tanimoto score: 0.82	MMs01566165 tanimoto score: 0.82	MMs01566168 tanimoto score: 0.82

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