SCHEMBL23748711

SCHEMBL23748711

CCCCCS(=O)(=O)c1cccc(C(=O)O)c1C

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CA12 O43570 3/20 0.51
CA9 Q16790 3/20 0.51
TSHR P16473 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
EPHX2 P34913 1/20 0.42
CA2 P00918 1/20 0.41
THRB P10828 1/20 0.41

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
SCHEMBL8982627 0.85 CA12 (0.61) CA12CA9TSHRSMN1; SMN2EPHX2
SCHEMBL10692989 0.84 CA12 (0.50) CA12CA9EPHX2THRB
SCHEMBL9619019 0.84 CA12 (0.50) CA12CA9TSHRSMN1; SMN2EPHX2
SCHEMBL10625337 0.83 TSHR (0.45) CA12CA9TSHRSMN1; SMN2CA2
SCHEMBL27563289 0.82 CA12 (0.47) CA12CA9TSHR
SCHEMBL11248541 0.82 TSHR (0.44) CA12CA9TSHRSMN1; SMN2CA2
SCHEMBL12472341 0.81 CA12 (0.61) CA12CA9TSHRSMN1; SMN2EPHX2
SCHEMBL8666072 0.81 CA12 (0.47) CA12CA9TSHRSMN1; SMN2EPHX2
Hexane SCHEMBL27656302 0.81 TSHR (0.50) CA12CA9TSHR
SCHEMBL7784111 0.80 CA12 (0.52) CA12CA9TSHRSMN1; SMN2EPHX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12473249-B2 Aromatic compounds and pharmaceutical uses thereof BASF AS (NO) 2025-11-18 US disclosed
US-20210380521-A1 AROMATIC COMPOUNDS AND PHARMACEUTICAL USES THEREOF BASF AS (NO) 2021-12-09 US disclosed
US-20210380521-A1 AROMATIC COMPOUNDS AND PHARMACEUTICAL USES THEREOF BASF AS (NO) 2021-12-09 US disclosed
EP-3864001-A1 ROMATIC COMPOUNDS AND PHARMACEUTICAL USES THEREOF BASF AS (NO) 2021-08-18 EP 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 (2 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-12473249-B2 Aromatic compounds and pharmaceutical uses thereof GLS2, FFAR3, SLC10A1 CA12 1054/4885CA9 1011/4885TSHR 1202/4885
US-20210380521-A1 AROMATIC COMPOUNDS AND PHARMACEUTICAL USES THEREOF GLS2, FFAR3, SLC10A1 CA12 1054/4885CA9 1011/4885TSHR 1202/4885

“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.