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ligand: LMG Name: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CO)O)O)O) OC(=O)CCCCCCCCCCCCCCCCC

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

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MMs02178767 tanimoto score: 0.72	MMs02178766 tanimoto score: 0.72	MMs02178765 tanimoto score: 0.72	MMs02178764 tanimoto score: 0.72
MMs03913364 tanimoto score: 0.72	MMs02407040 tanimoto score: 0.72	MMs02407041 tanimoto score: 0.72	MMs00017950 tanimoto score: 0.72
MMs02384747 tanimoto score: 0.72	MMs02384746 tanimoto score: 0.72	MMs00017139 tanimoto score: 0.72	MMs02384745 tanimoto score: 0.72
MMs02384744 tanimoto score: 0.72	MMs00016855 tanimoto score: 0.72	MMs03854320 tanimoto score: 0.72	MMs03854321 tanimoto score: 0.72
MMs03854332 tanimoto score: 0.72	MMs02423370 tanimoto score: 0.72	MMs02484719 tanimoto score: 0.72	MMs02423371 tanimoto score: 0.72

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