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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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MMs01778328 tanimoto score: 0.78	MMs00835604 tanimoto score: 0.78	MMs01778329 tanimoto score: 0.78	MMs00017560 tanimoto score: 0.78
MMs00483151 tanimoto score: 0.78	MMs00835603 tanimoto score: 0.78	MMs01559284 tanimoto score: 0.78	MMs01559294 tanimoto score: 0.78
MMs00989231 tanimoto score: 0.78	MMs01559270 tanimoto score: 0.78	MMs01559304 tanimoto score: 0.78	MMs00989232 tanimoto score: 0.78
MMs01787670 tanimoto score: 0.78	MMs02178719 tanimoto score: 0.77	MMs00053880 tanimoto score: 0.77	MMs00926821 tanimoto score: 0.77
MMs02178718 tanimoto score: 0.77	MMs02178720 tanimoto score: 0.77	MMs01898143 tanimoto score: 0.77	MMs02110337 tanimoto score: 0.77

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