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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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MMs00001287 tanimoto score: 0.72	MMs01725039 tanimoto score: 0.72	MMs02315193 tanimoto score: 0.72	MMs01778329 tanimoto score: 0.72
MMs01642076 tanimoto score: 0.72	MMs03582351 tanimoto score: 0.72	MMs03581616 tanimoto score: 0.72	MMs02902688 tanimoto score: 0.72
MMs03881967 tanimoto score: 0.72	MMs00000932 tanimoto score: 0.72	MMs02208640 tanimoto score: 0.72	MMs02301886 tanimoto score: 0.72
MMs03862894 tanimoto score: 0.72	MMs00485323 tanimoto score: 0.72	MMs02208639 tanimoto score: 0.72	MMs02273511 tanimoto score: 0.72
MMs03714461 tanimoto score: 0.72	MMs02316732 tanimoto score: 0.72	MMs03016947 tanimoto score: 0.72	MMs00485054 tanimoto score: 0.72

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