SCHEMBL24974992

SCHEMBL24974992

CC(C)(I)C1Cc2ccccc2C1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 3/20 0.38
DRD3 P35462 2/20 0.36
PLAU P00749 1/20 0.35
PNMT P11086 1/20 0.35
ACHE P22303 1/20 0.33
CHRM1 P11229 1/20 0.33
DRD2 P14416 1/20 0.33
ADRA2C P18825 1/20 0.33
SLC6A2 P23975 1/20 0.33
HTR2A P28223 1/20 0.33
HTR2C P28335 1/20 0.33
SLC6A4 P31645 1/20 0.33
ADRA1A P35348 1/20 0.33
HRH1 P35367 1/20 0.33
OPRM1 P35372 1/20 0.33
OPRK1 P41145 1/20 0.33
MTOR P42345 1/20 0.33
HTT P42858 1/20 0.33
SLC6A3 Q01959 1/20 0.33
KCNH2 Q12809 1/20 0.33

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
SCHEMBL19393174 0.80 IDO1 (0.41) IDO1DRD3PLAUPNMTHTT
SCHEMBL15489535 0.76 IDO1 (0.43) IDO1DRD3PLAUPNMTHTR2A
SCHEMBL11527510 0.76 ANPEP (0.38) IDO1DRD3PLAUPNMTHTR2A
SCHEMBL24051911 0.73 DRD3 (0.42) IDO1DRD3CHRM1DRD2ADRA2C
SCHEMBL19393068 0.71 PLAU (0.50) PLAU
SCHEMBL13893273 0.71 IDO1 (0.40) IDO1DRD3ACHEHTR2A
SCHEMBL14815566 0.70 DRD3 (0.40) IDO1DRD3CHRM1DRD2ADRA2C
SCHEMBL7680929 0.70 GRM7 (0.40)
SCHEMBL14815575 0.69 ANPEP (0.49) PLAU
SCHEMBL25900511 0.66 PLAU (0.44) PLAUGHSR

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-11560391-B2 Sulfonylurea compounds as inhibitors of interleukin-1 activity GENENTECH, INC. (US) 2023-01-24 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-11560391-B2 Sulfonylurea compounds as inhibitors of interleukin-1 activity IL1B, IL1A, IL18 IDO1 3562/4885DRD3 4672/4885PLAU 1612/4885

“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.