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ligand: OLT Name: O-METHYL-L-THREONINE SMILES: CC(C(C(=O)O)N)OC

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03017031 tanimoto score: 0.8	MMs02162892 tanimoto score: 0.8	MMs03916795 tanimoto score: 0.8	MMs02361047 tanimoto score: 0.79
MMs03688845 tanimoto score: 0.79	MMs02863428 tanimoto score: 0.79	MMs03688843 tanimoto score: 0.79	MMs03405045 tanimoto score: 0.79
MMs02340020 tanimoto score: 0.79	MMs03404649 tanimoto score: 0.79	MMs02366817 tanimoto score: 0.79	MMs03206706 tanimoto score: 0.78
MMs03099087 tanimoto score: 0.78	MMs03016973 tanimoto score: 0.78	MMs00869782 tanimoto score: 0.78	MMs02813750 tanimoto score: 0.78
MMs00484451 tanimoto score: 0.78	MMs03749647 tanimoto score: 0.78	MMs00011428 tanimoto score: 0.78	MMs00483658 tanimoto score: 0.78

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