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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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MMs00025298 tanimoto score: 0.72	MMs00016575 tanimoto score: 0.72	MMs00025297 tanimoto score: 0.72	MMs00025296 tanimoto score: 0.72
MMs03089490 tanimoto score: 0.72	MMs00024982 tanimoto score: 0.72	MMs00024981 tanimoto score: 0.72	MMs00024980 tanimoto score: 0.72
MMs00024979 tanimoto score: 0.72	MMs03507980 tanimoto score: 0.72	MMs03507996 tanimoto score: 0.72	MMs03519724 tanimoto score: 0.72
MMs03089491 tanimoto score: 0.72	MMs00016614 tanimoto score: 0.72	MMs00016600 tanimoto score: 0.72	MMs03089510 tanimoto score: 0.72
MMs03089513 tanimoto score: 0.72	MMs00024511 tanimoto score: 0.72	MMs03750132 tanimoto score: 0.72	MMs03089549 tanimoto score: 0.72

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