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 121 - 140 of 1944 



of 98    Go to Page   



MMs00015804
tanimoto score: 0.85

MMs03750880
tanimoto score: 0.85

MMs00015805
tanimoto score: 0.85

MMs03768023
tanimoto score: 0.85

MMs02214258
tanimoto score: 0.85

MMs02184127
tanimoto score: 0.85

MMs02865142
tanimoto score: 0.85

MMs02410941
tanimoto score: 0.85

MMs03020314
tanimoto score: 0.85

MMs02865141
tanimoto score: 0.85

MMs03089555
tanimoto score: 0.85

MMs02410940
tanimoto score: 0.85

MMs02863915
tanimoto score: 0.85

MMs03750839
tanimoto score: 0.85

MMs03750848
tanimoto score: 0.85

MMs02765939
tanimoto score: 0.85

MMs02741830
tanimoto score: 0.85

MMs00016112
tanimoto score: 0.85

MMs00016111
tanimoto score: 0.85

MMs02391264
tanimoto score: 0.85


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