MMsINC Database Search
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Ligand PDB



ligand: ARI
Name: [O4]-ACETOXY-2,3-DIDEOXYFUCOSE
SMILES: CC1C(CCC(O1)O)OC(=O)C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1944Ionic States: 236Tautomers: 0Drug Similarity: 9 Items found 41 - 60 of 1944 



of 98    Go to Page   



MMs03854823
tanimoto score: 0.88
MMs03854824
tanimoto score: 0.88
MMs02382952
tanimoto score: 0.88
MMs02423225
tanimoto score: 0.88

MMs02382949
tanimoto score: 0.88
MMs02382950
tanimoto score: 0.88
MMs01086922
tanimoto score: 0.88
MMs01733769
tanimoto score: 0.88

MMs02249957
tanimoto score: 0.88
MMs03858170
tanimoto score: 0.87
MMs03858169
tanimoto score: 0.87
MMs03858168
tanimoto score: 0.87

MMs03858167
tanimoto score: 0.87
MMs03465152
tanimoto score: 0.87
MMs02511434
tanimoto score: 0.87
MMs02511433
tanimoto score: 0.87

MMs02511435
tanimoto score: 0.87
MMs02511436
tanimoto score: 0.87
MMs03177232
tanimoto score: 0.86
MMs03177231
tanimoto score: 0.86


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