MMsINC Database Search
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Ligand PDB



ligand: AHR
Name: ALPHA-L-ARABINOFURANOSE
SMILES: C(C1C(C(C(O1)O)O)O)O		[show PDB table]

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

Neutral Molecules: 1833Ionic States: 250Tautomers: 0Drug Similarity: 21 Items found 441 - 460 of 1833 



of 92    Go to Page   



MMs00056649
tanimoto score: 0.8
MMs02479901
tanimoto score: 0.8
MMs00015166
tanimoto score: 0.8
MMs00056648
tanimoto score: 0.8

MMs02479902
tanimoto score: 0.8
MMs00015168
tanimoto score: 0.8
MMs00056647
tanimoto score: 0.8
MMs00056113
tanimoto score: 0.8

MMs02420037
tanimoto score: 0.8
MMs00052338
tanimoto score: 0.8
MMs00016741
tanimoto score: 0.8
MMs00052337
tanimoto score: 0.8

MMs00059061
tanimoto score: 0.8
MMs00052336
tanimoto score: 0.8
MMs00045899
tanimoto score: 0.8
MMs00008134
tanimoto score: 0.8

MMs00025756
tanimoto score: 0.8
MMs02420040
tanimoto score: 0.8
MMs00025755
tanimoto score: 0.8
MMs00025754
tanimoto score: 0.8


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