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ligand: MUC Name: [(2S)-5-oxo-2,5-dihydrofuran-2-yl]acetic acid SMILES: C1=CC(=O)OC1CC(=O)O

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

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MMs02313274 tanimoto score: 0.72	MMs03398606 tanimoto score: 0.72	MMs02313272 tanimoto score: 0.72	MMs03281276 tanimoto score: 0.72
MMs03245734 tanimoto score: 0.72	MMs02812893 tanimoto score: 0.72	MMs03687731 tanimoto score: 0.72	MMs03398605 tanimoto score: 0.72
MMs03141454 tanimoto score: 0.71	MMs00328556 tanimoto score: 0.71	MMs00328558 tanimoto score: 0.71	MMs00467687 tanimoto score: 0.71
MMs00812605 tanimoto score: 0.71	MMs00812607 tanimoto score: 0.71	MMs01874782 tanimoto score: 0.71	MMs01874783 tanimoto score: 0.71
MMs01874784 tanimoto score: 0.71	MMs01874785 tanimoto score: 0.71	MMs02219863 tanimoto score: 0.71	MMs02268043 tanimoto score: 0.71

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