MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 1195Ionic States: 363Tautomers: 0Drug Similarity: 120 Items found 1 - 20 of 1195 



of 60    Go to Page   



MMs03750844
tanimoto score: 0.93
MMs03750090
tanimoto score: 0.93
MMs03750128
tanimoto score: 0.93
MMs03764574
tanimoto score: 0.93

MMs03377447
tanimoto score: 0.93
MMs03750876
tanimoto score: 0.93
MMs01727556
tanimoto score: 0.88
MMs01727552
tanimoto score: 0.88

MMs01727554
tanimoto score: 0.88
MMs01727550
tanimoto score: 0.88
MMs03133660
tanimoto score: 0.87
MMs00058788
tanimoto score: 0.87

MMs00058787
tanimoto score: 0.87
MMs03130819
tanimoto score: 0.87
MMs03130818
tanimoto score: 0.87
MMs03133661
tanimoto score: 0.87

MMs02553281
tanimoto score: 0.87
MMs03130816
tanimoto score: 0.87
MMs02553278
tanimoto score: 0.87
MMs00058790
tanimoto score: 0.87


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