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 381 - 400 of 1195 



of 60    Go to Page   



MMs03130342
tanimoto score: 0.78

MMs02450631
tanimoto score: 0.78

MMs03130340
tanimoto score: 0.78

MMs03130338
tanimoto score: 0.78

MMs03130336
tanimoto score: 0.78

MMs03283566
tanimoto score: 0.78

MMs02450632
tanimoto score: 0.78

MMs03365483
tanimoto score: 0.78

MMs01727372
tanimoto score: 0.78

MMs01727371
tanimoto score: 0.78

MMs02459687
tanimoto score: 0.78

MMs01727369
tanimoto score: 0.78

MMs01727367
tanimoto score: 0.78

MMs02459686
tanimoto score: 0.78

MMs00025651
tanimoto score: 0.78

MMs00025650
tanimoto score: 0.78

MMs03224872
tanimoto score: 0.78

MMs00383936
tanimoto score: 0.78

MMs02459684
tanimoto score: 0.78

MMs03224871
tanimoto score: 0.78


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