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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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MMs02354720 tanimoto score: 0.89	MMs03539035 tanimoto score: 0.89	MMs03539036 tanimoto score: 0.89	MMs03079457 tanimoto score: 0.89
MMs03539034 tanimoto score: 0.89	MMs00484826 tanimoto score: 0.89	MMs03420132 tanimoto score: 0.89	MMs00484828 tanimoto score: 0.89
MMs02129603 tanimoto score: 0.89	MMs02129602 tanimoto score: 0.89	MMs03420500 tanimoto score: 0.89	MMs03539033 tanimoto score: 0.89
MMs02890098 tanimoto score: 0.89	MMs02890101 tanimoto score: 0.89	MMs00005414 tanimoto score: 0.89	MMs02891051 tanimoto score: 0.89
MMs02879432 tanimoto score: 0.89	MMs02247223 tanimoto score: 0.89	MMs02616165 tanimoto score: 0.89	MMs02813121 tanimoto score: 0.89

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