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 181 - 200 of 1195 



of 60    Go to Page   



MMs01737447
tanimoto score: 0.82

MMs03661358
tanimoto score: 0.82

MMs02478839
tanimoto score: 0.81

MMs02478837
tanimoto score: 0.81

MMs02478833
tanimoto score: 0.81

MMs02478835
tanimoto score: 0.81

MMs03130808
tanimoto score: 0.81

MMs00462266
tanimoto score: 0.81

MMs03427775
tanimoto score: 0.81

MMs03404835
tanimoto score: 0.81

MMs02462809
tanimoto score: 0.81

MMs02462811
tanimoto score: 0.81

MMs03130809
tanimoto score: 0.81

MMs02204651
tanimoto score: 0.81

MMs02204652
tanimoto score: 0.81

MMs02204653
tanimoto score: 0.81

MMs03089691
tanimoto score: 0.81

MMs02462805
tanimoto score: 0.81

MMs03089747
tanimoto score: 0.81

MMs03219604
tanimoto score: 0.81


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