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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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MMs02310401 tanimoto score: 0.79	MMs03669174 tanimoto score: 0.79	MMs02221706 tanimoto score: 0.79	MMs02221704 tanimoto score: 0.79
MMs03951000 tanimoto score: 0.79	MMs02922756 tanimoto score: 0.79	MMs02914649 tanimoto score: 0.79	MMs02310405 tanimoto score: 0.79
MMs02310407 tanimoto score: 0.79	MMs02310403 tanimoto score: 0.79	MMs00483151 tanimoto score: 0.78	MMs01559304 tanimoto score: 0.78
MMs01559294 tanimoto score: 0.78	MMs01559284 tanimoto score: 0.78	MMs00761688 tanimoto score: 0.78	MMs00017560 tanimoto score: 0.78
MMs01778327 tanimoto score: 0.78	MMs00592997 tanimoto score: 0.78	MMs01559270 tanimoto score: 0.78	MMs00989231 tanimoto score: 0.78

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