SCHEMBL22947689

SCHEMBL22947689

Clc1ccccc1-c1ccc2c(c1)S(c1ccccc1)(c1ccccc1)c1ccccc1-2

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 1/20 0.46
TRPA1 O75762 1/20 0.41
JAK2 O60674 1/20 0.40
JAK1 P23458 1/20 0.40
TYK2 P29597 1/20 0.40
JAK3 P52333 1/20 0.40
PDK2 Q15119 1/20 0.39
MAOB P27338 2/20 0.39
BACE1 P56817 1/20 0.38
AR P10275 1/20 0.36
PGR P06401 2/20 0.36
ALOX5AP P20292 1/20 0.36
FEN1 P39748 1/20 0.36
CSNK2A1 P68400 2/20 0.36
TNKS2 Q9H2K2 1/20 0.35
USP7 Q93009 1/20 0.35
AHR P35869 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
SCHEMBL22947482 0.88 TNKS2 (0.38) CYP2A6TRPA1JAK2JAK1TYK2
SCHEMBL22947703 0.86 TRPA1 (0.37) CYP2A6TRPA1JAK2JAK1TYK2
SCHEMBL22947477 0.84 CYP2A6 (0.43) CYP2A6TRPA1JAK2JAK1TYK2
SCHEMBL22947412 0.84 CYP1A2 (0.44) PDK2AHR
SCHEMBL22947622 0.84 BACE1 (0.40) CYP2A6TRPA1JAK2JAK1TYK2
SCHEMBL22941730 0.80 S100A4 (0.40) CYP2A6PDK2
SCHEMBL22947708 0.79 CYP1A2 (0.41) CYP2A6TRPA1JAK2JAK1TYK2
SCHEMBL22947701 0.78 CYP2A6 (0.45) CYP2A6TRPA1JAK2JAK1TYK2
SCHEMBL26297197 0.77 DPP4 (0.36)
SCHEMBL19734148 0.76 GPR3 (0.48)

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-20210036245-A1 HETEROAROMATIC COMPOUNDS MERCK PATENT GMBH (DE) 2021-02-04 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-20210036245-A1 HETEROAROMATIC COMPOUNDS ETV6, FES, LEF1 CYP2A6 1117/4885TRPA1 57/4885JAK2 2733/4885

“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.