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ligand: MGU Name: 2-O-[2-O-METHYL-4-[2,4-DIHYDROXY-BUTYRAMIDO]-4,6-DIDEOXY-]-ALPHA-D-MANNOPYRANOSYL-[1-O-METHYL- 4-[2,4-DIHYDROXY-BUTYRAMIDO]-4,6-DIDEOXY]-ALPHA-D-MANNOPYRANOSE SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC )C)NC(=O)C(CCO)O)O)OC)O)NC(=O)C(CCO)O

[show PDB table]

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

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MMs02456307 tanimoto score: 0.74	MMs02456308 tanimoto score: 0.74	MMs02395155 tanimoto score: 0.74	MMs02395157 tanimoto score: 0.74
MMs02395159 tanimoto score: 0.74	MMs02395161 tanimoto score: 0.74	MMs03750397 tanimoto score: 0.74	MMs03750395 tanimoto score: 0.74
MMs02412404 tanimoto score: 0.74	MMs01727651 tanimoto score: 0.74	MMs01727649 tanimoto score: 0.74	MMs01727647 tanimoto score: 0.74
MMs01727645 tanimoto score: 0.74	MMs02466568 tanimoto score: 0.74	MMs02466569 tanimoto score: 0.74	MMs02466570 tanimoto score: 0.74
MMs02466571 tanimoto score: 0.74	MMs03913776 tanimoto score: 0.74	MMs02412405 tanimoto score: 0.74	MMs02412406 tanimoto score: 0.74

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