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ligand: DTH Name: D-THREONINE SMILES: CC(C(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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MMs03176890 tanimoto score: 0.9	MMs03176889 tanimoto score: 0.9	MMs00482952 tanimoto score: 0.88	MMs01242986 tanimoto score: 0.88
MMs02289554 tanimoto score: 0.88	MMs01242992 tanimoto score: 0.88	MMs01242990 tanimoto score: 0.88	MMs02289551 tanimoto score: 0.88
MMs03200886 tanimoto score: 0.88	MMs01242988 tanimoto score: 0.88	MMs00484276 tanimoto score: 0.88	MMs02289553 tanimoto score: 0.88
MMs02289552 tanimoto score: 0.88	MMs00011779 tanimoto score: 0.87	MMs00013182 tanimoto score: 0.87	MMs03289394 tanimoto score: 0.86
MMs02218787 tanimoto score: 0.86	MMs00485068 tanimoto score: 0.85	MMs00058347 tanimoto score: 0.85	MMs00012793 tanimoto score: 0.85

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