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 561 - 580 of 1833 



of 92    Go to Page   



MMs00462194
tanimoto score: 0.8

MMs00462193
tanimoto score: 0.8

MMs02435223
tanimoto score: 0.8

MMs03131620
tanimoto score: 0.8

MMs02435224
tanimoto score: 0.8

MMs03131697
tanimoto score: 0.8

MMs03405214
tanimoto score: 0.8

MMs03091787
tanimoto score: 0.79

MMs03091786
tanimoto score: 0.79

MMs00017941
tanimoto score: 0.79

MMs02435173
tanimoto score: 0.79

MMs02435174
tanimoto score: 0.79

MMs02435175
tanimoto score: 0.79

MMs02435176
tanimoto score: 0.79

MMs02380274
tanimoto score: 0.79

MMs00457007
tanimoto score: 0.79

MMs00005677
tanimoto score: 0.79

MMs02410942
tanimoto score: 0.79

MMs00017232
tanimoto score: 0.79

MMs02407483
tanimoto score: 0.79


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