SCHEMBL28452091

SCHEMBL28452091

CC(C)CS(=O)(=O)Nc1ccncc1-c1ccc(C#N)c2ccccc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SLC22A12 Q96S37 20/20 1.00
SLC22A6 Q4U2R8 2/20 0.45
SLC22A11 Q9NSA0 1/20 0.45
ABCG2 Q9UNQ0 1/20 0.44

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL28456161 0.89 SLC22A12 (1.00) SLC22A12SLC22A6SLC22A11ABCG2
SCHEMBL28448066 0.86 SLC22A12 (1.00) SLC22A12SLC22A6SLC22A11ABCG2
SCHEMBL28455331 0.84 SLC22A12 (1.00) SLC22A12SLC22A6SLC22A11ABCG2
SCHEMBL28539083 0.81 SLC22A12 (0.78) SLC22A12SLC22A6SLC22A11ABCG2
SCHEMBL28449524 0.80 SLC22A12 (1.00) SLC22A12SLC22A6SLC22A11
SCHEMBL28454367 0.80 SLC22A12 (1.00) SLC22A12SLC22A6SLC22A11
SCHEMBL28452432 0.77 SLC22A12 (0.70) SLC22A12
SCHEMBL28445718 0.77 SLC22A12 (1.00) SLC22A12SLC22A6SLC22A11ABCG2
SCHEMBL19240232 0.77 SLC22A12 (0.70) SLC22A12SLC22A6SLC22A11ABCG2
SCHEMBL28447533 0.76 SLC22A12 (1.00) SLC22A12SLC22A6ABCG2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106831556-B Sulfonamide compound, preparation method thereof and application of sulfonamide compound as urate transporter inhibitor medicine 成都海创药业有限公司 2020-09-01 CN disclosed