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ligand: TYQ Name: 3-AMINO-6-HYDROXY-TYROSINE SMILES: c1c(c(cc(c1N)O)O)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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MMs01290182 tanimoto score: 0.72	MMs01285917 tanimoto score: 0.72	MMs00044619 tanimoto score: 0.72	MMs03040621 tanimoto score: 0.72
MMs00044595 tanimoto score: 0.72	MMs03039848 tanimoto score: 0.72	MMs03040622 tanimoto score: 0.72	MMs03040640 tanimoto score: 0.72
MMs01114057 tanimoto score: 0.72	MMs03039835 tanimoto score: 0.72	MMs01086295 tanimoto score: 0.72	MMs03039836 tanimoto score: 0.72
MMs01084819 tanimoto score: 0.72	MMs03035426 tanimoto score: 0.72	MMs01080499 tanimoto score: 0.72	MMs03039847 tanimoto score: 0.72
MMs03040641 tanimoto score: 0.72	MMs01080450 tanimoto score: 0.72	MMs02336110 tanimoto score: 0.72	MMs00025262 tanimoto score: 0.72

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