SCHEMBL24673929

SCHEMBL24673929

CC(S)c1ccc2c(c1)C(C)(C)CO2

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 2/20 0.44
RARB P10826 3/20 0.40
RARG P13631 3/20 0.40
RARA P10276 2/20 0.40
PTGS1 P23219 2/20 0.39
PTGS2 P35354 2/20 0.39
ACACB O00763 1/20 0.38
RXRA P19793 2/20 0.37
RXRB P28702 1/20 0.31

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
SCHEMBL12604316 0.86 NOTUM (0.47) NOTUMRARBRARGRARAPTGS1
SCHEMBL5659590 0.83 NOTUM (0.44) NOTUMRARBRARGRARAPTGS1
SCHEMBL31085141 0.83 NOTUM (0.44) NOTUMRARBRARGRARAPTGS1
SCHEMBL5656270 0.82 NOTUM (0.43) NOTUMRARBRARGRARAPTGS1
SCHEMBL987763 0.77 RARB (0.41) NOTUMRARBRARGRARAPTGS1
SCHEMBL5656267 0.76 PTGS1 (0.42) NOTUMRARBRARGRARAPTGS1
Bromide SCHEMBL10407421 0.75 NOTUM (0.39) NOTUMRARBRARGRARAPTGS1
SCHEMBL24673481 0.74 NOTUM (0.38) NOTUMRARBRARGRARAPTGS1
SCHEMBL720137 0.73 NOTUM (0.50) NOTUMRARBRARGRARAPTGS1
SCHEMBL2434643 0.73 NOTUM (0.50) NOTUMRARBRARGRARAPTGS1

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-20220267300-A1 SULFONAMIDE DERIVATIVES AND USES THEREOF NodThera Limited (GB) 2022-08-25 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-20220267300-A1 SULFONAMIDE DERIVATIVES AND USES THEREOF IL1B, IL1A, CASP1 NOTUM 1474/4885RARB 1623/4885RARG 2456/4885

“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.