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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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MMs02453497 tanimoto score: 0.72	MMs00025703 tanimoto score: 0.72	MMs03404868 tanimoto score: 0.72	MMs00025702 tanimoto score: 0.72
MMs00024507 tanimoto score: 0.72	MMs00025701 tanimoto score: 0.72	MMs00025700 tanimoto score: 0.72	MMs03405204 tanimoto score: 0.72
MMs03405237 tanimoto score: 0.72	MMs03750848 tanimoto score: 0.72	MMs03948031 tanimoto score: 0.72	MMs03416717 tanimoto score: 0.72
MMs03416912 tanimoto score: 0.72	MMs03416961 tanimoto score: 0.72	MMs03947835 tanimoto score: 0.72	MMs03947836 tanimoto score: 0.72
MMs00025420 tanimoto score: 0.72	MMs00025374 tanimoto score: 0.72	MMs00025373 tanimoto score: 0.72	MMs00025372 tanimoto score: 0.72

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