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 681 - 700 of 1195 



of 60    Go to Page   



MMs00373863
tanimoto score: 0.75
MMs03260248
tanimoto score: 0.75
MMs00383907
tanimoto score: 0.75
MMs00383908
tanimoto score: 0.75

MMs03219725
tanimoto score: 0.75
MMs03219722
tanimoto score: 0.75
MMs03219597
tanimoto score: 0.75
MMs03219593
tanimoto score: 0.75

MMs01727643
tanimoto score: 0.75
MMs01727641
tanimoto score: 0.75
MMs01727639
tanimoto score: 0.75
MMs01727637
tanimoto score: 0.75

MMs02391374
tanimoto score: 0.75
MMs02221650
tanimoto score: 0.75
MMs02236785
tanimoto score: 0.75
MMs02443915
tanimoto score: 0.75

MMs03129705
tanimoto score: 0.75
MMs03149874
tanimoto score: 0.74
MMs02456305
tanimoto score: 0.74
MMs02456306
tanimoto score: 0.74


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