SCHEMBL19857593

SCHEMBL19857593

CC(C)(O)c1ccccc1S(N)(=O)=O

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 1/20 0.49
CA2 P00918 14/20 0.48
CA1 P00915 12/20 0.48
CA9 Q16790 8/20 0.48
CA5A P35218 4/20 0.48
CA6 P23280 3/20 0.48
CA12 O43570 3/20 0.48
CA4 P22748 2/20 0.48
CA7 P43166 2/20 0.48
CA5B Q9Y2D0 2/20 0.48
CYP2C9 P11712 1/20 0.48
CA14 Q9ULX7 1/20 0.48
LDHA P00338 1/20 0.42
CDK2 P24941 1/20 0.42
ALDH1A1 P00352 1/20 0.40
TSHR P16473 1/20 0.40
TDP1 Q9NUW8 1/20 0.40

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
SCHEMBL17093012 0.83 CA2 (0.52) CA2CA1CA9CA5ACA6
SCHEMBL28345243 0.83 CA2 (0.52) CA2CA1CA9CA5ACA6
SCHEMBL2069124 0.83 CA2 (0.52) HSD11B1CA2CA1CA9CA5A
SCHEMBL18802710 0.83 HSD11B1 (0.60) HSD11B1ALDH1A1TSHRTDP1
SCHEMBL19475183 0.82 CDK2 (0.43) HSD11B1CA2CA1CA9CA5A
SCHEMBL19507915 0.81 CDK2 (0.42) HSD11B1CA2CA1CA9CA5A
SCHEMBL7194865 0.81 CA2 (0.50) HSD11B1CA2CA1CA9CA5A
SCHEMBL15150588 0.81 HSD11B1 (0.50) HSD11B1ALDH1A1TSHRTDP1
SCHEMBL4610078 0.81 STAT3 (0.41) HSD11B1CA2CA1CA9CA5A
SCHEMBL15924841 0.79 CA2 (0.44) CA2CA1CA9CA5ACA6

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-20180044287-A1 SULFONYLUREAS AND RELATED COMPOUNDS AND USE OF SAME INFLAZOME LIMITED (IE) 2018-02-15 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-20180044287-A1 SULFONYLUREAS AND RELATED COMPOUNDS AND USE OF SAME NLRP3, PYCARD, IAPP HSD11B1 4082/4885CA2 2434/4885CA1 4141/4885

“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.