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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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MMs02335124 tanimoto score: 0.73	MMs02334721 tanimoto score: 0.73	MMs00000537 tanimoto score: 0.73	MMs02839007 tanimoto score: 0.73
MMs02480334 tanimoto score: 0.73	MMs03233794 tanimoto score: 0.73	MMs02330796 tanimoto score: 0.73	MMs02822811 tanimoto score: 0.72
MMs02318294 tanimoto score: 0.72	MMs00001335 tanimoto score: 0.72	MMs02822809 tanimoto score: 0.72	MMs02316732 tanimoto score: 0.72
MMs02822813 tanimoto score: 0.72	MMs02315193 tanimoto score: 0.72	MMs02315053 tanimoto score: 0.72	MMs00057979 tanimoto score: 0.72
MMs02313767 tanimoto score: 0.72	MMs00643941 tanimoto score: 0.72	MMs00643468 tanimoto score: 0.72	MMs00000863 tanimoto score: 0.72

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