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ligand: DTY Name: D-TYROSINE SMILES: c1cc(ccc1CC(C(=O)O)N)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00829434 tanimoto score: 0.86	MMs03167751 tanimoto score: 0.86	MMs03167752 tanimoto score: 0.86	MMs02483789 tanimoto score: 0.86
MMs03167750 tanimoto score: 0.86	MMs03171261 tanimoto score: 0.86	MMs00059147 tanimoto score: 0.86	MMs00051993 tanimoto score: 0.86
MMs00829430 tanimoto score: 0.86	MMs00002859 tanimoto score: 0.86	MMs03004473 tanimoto score: 0.86	MMs03171262 tanimoto score: 0.86
MMs03537248 tanimoto score: 0.86	MMs00483395 tanimoto score: 0.86	MMs00483379 tanimoto score: 0.86	MMs00483396 tanimoto score: 0.86
MMs00002785 tanimoto score: 0.86	MMs03515690 tanimoto score: 0.86	MMs03033306 tanimoto score: 0.86	MMs00484465 tanimoto score: 0.86

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