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ligand: OEG SMILES: C(C(=O)O)OCC(=O)O

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

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MMs03732659 tanimoto score: 0.75	MMs02842570 tanimoto score: 0.75	MMs02252416 tanimoto score: 0.75	MMs02227736 tanimoto score: 0.75
MMs03201843 tanimoto score: 0.75	MMs02314862 tanimoto score: 0.74	MMs02314863 tanimoto score: 0.74	MMs02316395 tanimoto score: 0.74
MMs03399327 tanimoto score: 0.74	MMs03311488 tanimoto score: 0.74	MMs02893842 tanimoto score: 0.74	MMs02246721 tanimoto score: 0.74
MMs00007483 tanimoto score: 0.74	MMs02344210 tanimoto score: 0.74	MMs02344211 tanimoto score: 0.74	MMs02344212 tanimoto score: 0.74
MMs02344213 tanimoto score: 0.74	MMs00007300 tanimoto score: 0.74	MMs03332439 tanimoto score: 0.74	MMs03337350 tanimoto score: 0.74

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