Benzenesulfonamide

Benzenesulfonamide

SCHEMBL30171245

CS(=O)(=O)O.CS(=O)(=O)O.NS(=O)(=O)c1ccccc1

nearest known ligand 0.76

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of Benzenesulfonamide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 15/20 0.76
CA2 P00918 15/20 0.76
CA12 O43570 13/20 0.76
CA9 Q16790 12/20 0.76
CA14 Q9ULX7 2/20 0.76
CA3 P07451 1/20 0.76
CA4 P22748 1/20 0.76
CA6 P23280 1/20 0.76
CA5A P35218 1/20 0.76
CA7 P43166 1/20 0.76
PLA2G7 Q13093 1/20 0.76
CA13 Q8N1Q1 1/20 0.76
CA5B Q9Y2D0 1/20 0.76
MAOA P21397 1/20 0.55
TSHR P16473 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
PTPN7 P35236 1/20 0.53
SOS1 Q07889 1/20 0.52
ALDH1A1 P00352 1/20 0.50
HSD17B10 Q99714 1/20 0.50

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
Benzenesulfonamide SCHEMBL27508743 1.00 CA1 (0.76) CA1CA2CA12CA9CA14
Benzenesulfonamide SCHEMBL27674479 0.90 CA2 (0.84) CA1CA2CA12CA9CA14
Benzenesulfonamide SCHEMBL29289462 0.90 CA2 (0.84) CA1CA2CA12CA9CA14
Benzenesulfonamide SCHEMBL29547253 0.88 CA2 (0.80) CA1CA2CA12CA9CA14
Benzenesulfonamide SCHEMBL27473289 0.88 CA2 (0.80) CA1CA2CA12CA9CA14
Benzenesulfonamide SCHEMBL28194516 0.87 CA2 (0.89) CA1CA2CA12CA9CA14
Benzenesulfonamide SCHEMBL1332409 0.87 CA2 (1.00) CA1CA2CA12CA9CA14
Benzenesulfonamide SCHEMBL6868390 0.87 CA2 (1.00) CA1CA2CA12CA9CA14
SCHEMBL19479299 0.87 CA2 (1.00) CA1CA2CA12CA9CA14
Benzenesulfonamide SCHEMBL29825137 0.87 CA2 (1.00) CA1CA2CA12CA9CA14

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115745896-B JAK2 kinase selective inhibitor and preparation method and application thereof 合肥医工医药股份有限公司 2024-08-06 CN disclosed
CN-115745896-A JAK2 kinase selective inhibitor and preparation method and application thereof 合肥医工医药股份有限公司 2023-03-07 CN disclosed