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 661 - 680 of 1195 



of 60    Go to Page   



MMs03376572
tanimoto score: 0.75
MMs00383906
tanimoto score: 0.75
MMs03506936
tanimoto score: 0.75
MMs02391375
tanimoto score: 0.75

MMs02210855
tanimoto score: 0.75
MMs03507045
tanimoto score: 0.75
MMs02210856
tanimoto score: 0.75
MMs02210857
tanimoto score: 0.75

MMs03377243
tanimoto score: 0.75
MMs02210854
tanimoto score: 0.75
MMs03376566
tanimoto score: 0.75
MMs00373861
tanimoto score: 0.75

MMs03377185
tanimoto score: 0.75
MMs00373859
tanimoto score: 0.75
MMs03129708
tanimoto score: 0.75
MMs03129707
tanimoto score: 0.75

MMs00189719
tanimoto score: 0.75
MMs03129706
tanimoto score: 0.75
MMs00373857
tanimoto score: 0.75
MMs02391377
tanimoto score: 0.75


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