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ligand: TYT Name: TYROSINE DERIVATIVE SMILES: c1ccc(cc1)C2CC2N=C3CC(C(=O)C=C3O)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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MMs01734515 tanimoto score: 0.76	MMs00489791 tanimoto score: 0.76	MMs02427185 tanimoto score: 0.76	MMs03149675 tanimoto score: 0.76
MMs00483154 tanimoto score: 0.76	MMs00483153 tanimoto score: 0.76	MMs01551570 tanimoto score: 0.76	MMs01551571 tanimoto score: 0.76
MMs01551569 tanimoto score: 0.76	MMs00543649 tanimoto score: 0.76	MMs01551572 tanimoto score: 0.76	MMs02616544 tanimoto score: 0.76
MMs01314891 tanimoto score: 0.76	MMs00482833 tanimoto score: 0.76	MMs00482834 tanimoto score: 0.76	MMs01894817 tanimoto score: 0.76
MMs01314886 tanimoto score: 0.76	MMs01314887 tanimoto score: 0.76	MMs01314889 tanimoto score: 0.76	MMs02393517 tanimoto score: 0.76

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