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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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MMs02489192 tanimoto score: 0.72	MMs02489194 tanimoto score: 0.72	MMs02489196 tanimoto score: 0.72	MMs03617754 tanimoto score: 0.72
MMs02284497 tanimoto score: 0.72	MMs02284499 tanimoto score: 0.72	MMs03269692 tanimoto score: 0.72	MMs00000863 tanimoto score: 0.72
MMs02312519 tanimoto score: 0.72	MMs03291171 tanimoto score: 0.72	MMs03291173 tanimoto score: 0.72	MMs03291178 tanimoto score: 0.72
MMs03291180 tanimoto score: 0.72	MMs03292198 tanimoto score: 0.72	MMs00057979 tanimoto score: 0.72	MMs02225252 tanimoto score: 0.72
MMs00056875 tanimoto score: 0.72	MMs03341826 tanimoto score: 0.72	MMs02313749 tanimoto score: 0.72	MMs01611189 tanimoto score: 0.72

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