SCHEMBL28454367

SCHEMBL28454367

N#Cc1ccc(-c2cnccc2NS(=O)(=O)c2ccccc2)c2ccccc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC22A12 Q96S37 19/20 1.00
SLC22A6 Q4U2R8 1/20 0.48
SLC22A11 Q9NSA0 1/20 0.48
CKS1B P61024 1/20 0.45
SKP2 Q13309 1/20 0.45

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
SCHEMBL28445718 0.92 SLC22A12 (1.00) SLC22A12SLC22A6SLC22A11
SCHEMBL28447533 0.91 SLC22A12 (1.00) SLC22A12SLC22A6
SCHEMBL28455331 0.85 SLC22A12 (1.00) SLC22A12SLC22A6SLC22A11
SCHEMBL28456161 0.83 SLC22A12 (1.00) SLC22A12SLC22A6SLC22A11
SCHEMBL28449524 0.83 SLC22A12 (1.00) SLC22A12SLC22A6SLC22A11
SCHEMBL28448066 0.81 SLC22A12 (1.00) SLC22A12SLC22A6SLC22A11
SCHEMBL28539083 0.81 SLC22A12 (0.78) SLC22A12SLC22A6SLC22A11
SCHEMBL28555603 0.80 SLC22A12 (0.69) SLC22A12SLC22A6SLC22A11
SCHEMBL28543566 0.80 SLC22A12 (0.72) SLC22A12SLC22A6SLC22A11CKS1BSKP2
SCHEMBL28449528 0.78 SLC22A12 (1.00) SLC22A12

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