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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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MMs00058347 tanimoto score: 0.85	MMs02218863 tanimoto score: 0.85	MMs00055964 tanimoto score: 0.85	MMs03404649 tanimoto score: 0.84
MMs03405045 tanimoto score: 0.84	MMs02307952 tanimoto score: 0.84	MMs03699907 tanimoto score: 0.84	MMs00011580 tanimoto score: 0.83
MMs03206944 tanimoto score: 0.83	MMs03206894 tanimoto score: 0.83	MMs03206735 tanimoto score: 0.83	MMs00013893 tanimoto score: 0.83
MMs03206706 tanimoto score: 0.83	MMs00482746 tanimoto score: 0.82	MMs00482920 tanimoto score: 0.82	MMs02147684 tanimoto score: 0.82
MMs02147695 tanimoto score: 0.82	MMs03715437 tanimoto score: 0.82	MMs03714860 tanimoto score: 0.82	MMs00482625 tanimoto score: 0.82

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