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 641 - 660 of 1195 



of 60    Go to Page   



MMs03134912
tanimoto score: 0.75
MMs03376501
tanimoto score: 0.75
MMs03134911
tanimoto score: 0.75
MMs02443912
tanimoto score: 0.75

MMs02443911
tanimoto score: 0.75
MMs03260447
tanimoto score: 0.75
MMs03134910
tanimoto score: 0.75
MMs02462330
tanimoto score: 0.75

MMs00383905
tanimoto score: 0.75
MMs02462331
tanimoto score: 0.75
MMs03081417
tanimoto score: 0.75
MMs02462332
tanimoto score: 0.75

MMs03081416
tanimoto score: 0.75
MMs03081415
tanimoto score: 0.75
MMs03081414
tanimoto score: 0.75
MMs02462333
tanimoto score: 0.75

MMs03268931
tanimoto score: 0.75
MMs01088831
tanimoto score: 0.75
MMs03496411
tanimoto score: 0.75
MMs03502762
tanimoto score: 0.75


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