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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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MMs02343574 tanimoto score: 0.83	MMs02357716 tanimoto score: 0.83	MMs00024684 tanimoto score: 0.83	MMs03030098 tanimoto score: 0.83
MMs02335077 tanimoto score: 0.83	MMs02903289 tanimoto score: 0.82	MMs02476631 tanimoto score: 0.81	MMs02476623 tanimoto score: 0.81
MMs03292034 tanimoto score: 0.81	MMs02316396 tanimoto score: 0.81	MMs02316506 tanimoto score: 0.81	MMs02821755 tanimoto score: 0.81
MMs02269709 tanimoto score: 0.8	MMs02322609 tanimoto score: 0.8	MMs02252432 tanimoto score: 0.8	MMs02252772 tanimoto score: 0.8
MMs02252771 tanimoto score: 0.8	MMs02864778 tanimoto score: 0.8	MMs02252773 tanimoto score: 0.8	MMs00011760 tanimoto score: 0.8

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