SCHEMBL19857590

SCHEMBL19857590

Cc1cc(C(C)(C)O)c(S(N)(=O)=O)o1

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CA2 P00918 4/20 0.37
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
CA12 O43570 2/20 0.31
CA1 P00915 2/20 0.31
CA9 Q16790 2/20 0.31
ANTXR2 P58335 1/20 0.31
NQO1 P15559 1/20 0.30
MAOA P21397 1/20 0.30
PTGS2 P35354 1/20 0.30

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
SCHEMBL20361417 0.75 CA2 (0.46) CA2KDM4EALDH1A1MEN1KMT2A
SCHEMBL18007542 0.71 CA2 (0.40) CA2KDM4EALDH1A1
SCHEMBL24131434 0.71 PGR (0.32) MEN1KMT2ANQO1
SCHEMBL547874 0.70 MAPT (0.35) CA2KDM4EALDH1A1MEN1KMT2A
SCHEMBL11055661 0.69 CA2 (0.41) CA2KDM4EALDH1A1MEN1KMT2A
SCHEMBL6862366 0.69 NLRP3 (0.43) CA2ALDH1A1CA12CA1CA9
SCHEMBL19475512 0.67 CA2 (0.37) CA2ALDH1A1CA12CA1CA9
SCHEMBL30791028 0.66 ALDH1A1 (0.40) CA2KDM4EALDH1A1CA12CA1
SCHEMBL1299014 0.65 KDM4E (0.45) CA2KDM4EALDH1A1MEN1KMT2A
SCHEMBL19507913 0.64 POLB (0.44) CA2KDM4EMEN1KMT2ACA12

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 CA2 2434/4885KDM4E 3179/4885ALDH1A1 3558/4885

“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.