SCHEMBL31019010

SCHEMBL31019010

CC(N)c1ccccc1-c1ccc(S(N)(=O)=O)c(-c2ccco2)c1

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
CA9 Q16790 1/20 0.46
PTGES2 Q9H7Z7 5/20 0.38
TAAR1 Q96RJ0 1/20 0.36
SLC6A4 P31645 1/20 0.36
SLC6A3 Q01959 1/20 0.36
MAOB P27338 1/20 0.35
NAT1 P18440 1/20 0.35
PIK3R1 P27986 1/20 0.35
PIK3CA P42336 1/20 0.35
ALOX5AP P20292 3/20 0.34
FEN1 P39748 3/20 0.34
ADORA2A P29274 1/20 0.34
ADORA1 P30542 1/20 0.34
CDC25A P30304 1/20 0.34
CDC25C P30307 1/20 0.34
P2RX3 P56373 1/20 0.34

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
SCHEMBL5489312 0.75 PTGES2 (0.46) CA12CA1CA2CA9PTGES2
SCHEMBL27200649 0.73 PTGES2 (0.43) PTGES2NAT1ALOX5APFEN1
SCHEMBL3262806 0.70 PTGES2 (0.40) CA12CA1CA2CA9PTGES2
SCHEMBL31019009 0.68 PTGES2 (0.40) CA1CA2PTGES2NAT1PIK3R1
SCHEMBL731096 0.67 CA2 (0.48) CA12CA1CA2CA9PTGES2
SCHEMBL14602504 0.67 MAPT (0.42) CA12CA1CA2CA9TAAR1
SCHEMBL10720270 0.66 CA12 (0.46) CA12CA1CA2CA9
SCHEMBL5188633 0.65 CA1 (0.46) CA12CA1CA2CA9PTGES2
SCHEMBL27200652 0.64 PRMT6 (0.46) CA12CA1CA2PTGES2NAT1
SCHEMBL4266775 0.64 MAPT (0.41) TAAR1MAOBADORA2AADORA1

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
US-20240262812-A1 N-SUBSTITUTED PHENYLSULFONAMIDE COMPOUND AND USE THEREOF SHANGHAI LEADO PHARMATECH CO. LTD. (CN) 2024-08-08 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240262812-A1 N-SUBSTITUTED PHENYLSULFONAMIDE COMPOUND AND USE THEREOF TRPV1, TRPA1, TRPV5 CA12 4325/4885CA1 3003/4885CA2 556/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.