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 101 - 120 of 1944 



of 98    Go to Page   



MMs02863873
tanimoto score: 0.85
MMs03020314
tanimoto score: 0.85
MMs02391264
tanimoto score: 0.85
MMs02391265
tanimoto score: 0.85

MMs02765939
tanimoto score: 0.85
MMs02391266
tanimoto score: 0.85
MMs02741830
tanimoto score: 0.85
MMs01771389
tanimoto score: 0.85

MMs00009099
tanimoto score: 0.85
MMs02391267
tanimoto score: 0.85
MMs02812964
tanimoto score: 0.85
MMs03089555
tanimoto score: 0.85

MMs02381281
tanimoto score: 0.85
MMs01771388
tanimoto score: 0.85
MMs00009098
tanimoto score: 0.85
MMs02491310
tanimoto score: 0.85

MMs02435180
tanimoto score: 0.85
MMs02435179
tanimoto score: 0.85
MMs00025401
tanimoto score: 0.85
MMs02491309
tanimoto score: 0.85


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