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 141 - 160 of 1944 



of 98    Go to Page   



MMs02184127
tanimoto score: 0.85
MMs02435178
tanimoto score: 0.85
MMs03750848
tanimoto score: 0.85
MMs02435179
tanimoto score: 0.85

MMs02484941
tanimoto score: 0.84
MMs02375243
tanimoto score: 0.84
MMs02485058
tanimoto score: 0.84
MMs02484935
tanimoto score: 0.84

MMs02460973
tanimoto score: 0.84
MMs03759487
tanimoto score: 0.84
MMs03759486
tanimoto score: 0.84
MMs03297664
tanimoto score: 0.84

MMs02460974
tanimoto score: 0.84
MMs02456268
tanimoto score: 0.84
MMs02456267
tanimoto score: 0.84
MMs02456269
tanimoto score: 0.84

MMs02456266
tanimoto score: 0.84
MMs02456270
tanimoto score: 0.84
MMs03177170
tanimoto score: 0.84
MMs02456271
tanimoto score: 0.84


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