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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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MMs02476462 tanimoto score: 0.8	MMs02814124 tanimoto score: 0.8	MMs03444273 tanimoto score: 0.79	MMs03221584 tanimoto score: 0.79
MMs03221579 tanimoto score: 0.79	MMs00049460 tanimoto score: 0.79	MMs00049458 tanimoto score: 0.79	MMs02476469 tanimoto score: 0.79
MMs00049459 tanimoto score: 0.79	MMs02476467 tanimoto score: 0.79	MMs00049456 tanimoto score: 0.79	MMs00484805 tanimoto score: 0.79
MMs00012774 tanimoto score: 0.79	MMs02147694 tanimoto score: 0.79	MMs02343869 tanimoto score: 0.79	MMs03166957 tanimoto score: 0.79
MMs00483890 tanimoto score: 0.79	MMs03034512 tanimoto score: 0.79	MMs02499479 tanimoto score: 0.79	MMs02476465 tanimoto score: 0.79

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