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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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MMs02336272 tanimoto score: 0.85	MMs00012793 tanimoto score: 0.85	MMs02359705 tanimoto score: 0.85	MMs00055964 tanimoto score: 0.85
MMs00058347 tanimoto score: 0.85	MMs00052147 tanimoto score: 0.85	MMs00485068 tanimoto score: 0.85	MMs00485197 tanimoto score: 0.85
MMs02323230 tanimoto score: 0.85	MMs02162892 tanimoto score: 0.85	MMs00006027 tanimoto score: 0.85	MMs03017031 tanimoto score: 0.85
MMs02359703 tanimoto score: 0.85	MMs00011579 tanimoto score: 0.85	MMs02233908 tanimoto score: 0.85	MMs00011578 tanimoto score: 0.85
MMs02233910 tanimoto score: 0.85	MMs00011576 tanimoto score: 0.85	MMs02359707 tanimoto score: 0.85	MMs02218863 tanimoto score: 0.85

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