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 1 - 20 of 1944 



of 98    Go to Page   



MMs03750069
tanimoto score: 1
MMs03750108
tanimoto score: 1
MMs03750824
tanimoto score: 1
MMs03750855
tanimoto score: 1

MMs03750123
tanimoto score: 0.96
MMs03750838
tanimoto score: 0.96
MMs03750869
tanimoto score: 0.96
MMs03750084
tanimoto score: 0.96

MMs03089614
tanimoto score: 0.94
MMs02396996
tanimoto score: 0.92
MMs02396997
tanimoto score: 0.92
MMs02396995
tanimoto score: 0.92

MMs02396994
tanimoto score: 0.92
MMs03129571
tanimoto score: 0.9
MMs02396998
tanimoto score: 0.9
MMs03129569
tanimoto score: 0.9

MMs02397000
tanimoto score: 0.9
MMs02396999
tanimoto score: 0.9
MMs02397001
tanimoto score: 0.9
MMs02671913
tanimoto score: 0.9


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