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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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MMs03687020 tanimoto score: 0.72	MMs00024292 tanimoto score: 0.72	MMs03131761 tanimoto score: 0.72	MMs00024293 tanimoto score: 0.72
MMs00462194 tanimoto score: 0.72	MMs00462193 tanimoto score: 0.72	MMs03323084 tanimoto score: 0.72	MMs02453500 tanimoto score: 0.72
MMs00024294 tanimoto score: 0.72	MMs00024295 tanimoto score: 0.72	MMs02391274 tanimoto score: 0.72	MMs00016852 tanimoto score: 0.72
MMs02391184 tanimoto score: 0.72	MMs02453499 tanimoto score: 0.72	MMs00016741 tanimoto score: 0.72	MMs02391182 tanimoto score: 0.72
MMs02453498 tanimoto score: 0.72	MMs02391180 tanimoto score: 0.72	MMs03403379 tanimoto score: 0.72	MMs03404793 tanimoto score: 0.72

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