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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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MMs02462809 tanimoto score: 0.81	MMs03130807 tanimoto score: 0.81	MMs02462805 tanimoto score: 0.81	MMs00058794 tanimoto score: 0.81
MMs02204654 tanimoto score: 0.81	MMs03219604 tanimoto score: 0.81	MMs03089691 tanimoto score: 0.81	MMs03089747 tanimoto score: 0.81
MMs00058793 tanimoto score: 0.81	MMs00058792 tanimoto score: 0.81	MMs00058791 tanimoto score: 0.81	MMs03130808 tanimoto score: 0.81
MMs03131578 tanimoto score: 0.81	MMs03079215 tanimoto score: 0.8	MMs02741664 tanimoto score: 0.8	MMs02443113 tanimoto score: 0.8
MMs00015279 tanimoto score: 0.8	MMs02443114 tanimoto score: 0.8	MMs02205914 tanimoto score: 0.8	MMs02443115 tanimoto score: 0.8

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