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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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MMs00014990 tanimoto score: 0.7	MMs00014985 tanimoto score: 0.7	MMs03505100 tanimoto score: 0.7	MMs00484189 tanimoto score: 0.7
MMs03761763 tanimoto score: 0.7	MMs00484615 tanimoto score: 0.7	MMs02422746 tanimoto score: 0.7	MMs02233420 tanimoto score: 0.7
MMs03765156 tanimoto score: 0.7	MMs02865389 tanimoto score: 0.7	MMs00011790 tanimoto score: 0.7	MMs02233422 tanimoto score: 0.7
MMs02464211 tanimoto score: 0.7	MMs02464210 tanimoto score: 0.7	MMs02464208 tanimoto score: 0.7	MMs02233424 tanimoto score: 0.7
MMs00010309 tanimoto score: 0.7	MMs00010052 tanimoto score: 0.7	MMs02233425 tanimoto score: 0.7	MMs02259108 tanimoto score: 0.7

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