SCHEMBL19164232

SCHEMBL19164232

CC(C)N1CCc2conc2C1

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CHRNA7 P36544 1/20 0.35
DPP4 P27487 1/20 0.34
DPP8 Q6V1X1 1/20 0.34
DPP7 Q9UHL4 1/20 0.34
HSD11B1 P28845 1/20 0.34
HRH3 Q9Y5N1 4/20 0.34
KCNH2 Q12809 1/20 0.31
PIK3R1 P27986 1/20 0.31
PIK3CA P42336 1/20 0.31
HSP90AA1 P07900 1/20 0.30
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
LMNA P02545 1/20 0.30
MAPT P10636 1/20 0.30
TSHR P16473 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
SCHEMBL19163805 0.86 CHRNA7 (0.35) CHRNA7DPP4DPP8DPP7HSD11B1
SCHEMBL21672529 0.84 DPP4 (0.32) DPP4DPP8DPP7HSD11B1
SCHEMBL19163827 0.84 DPP4 (0.39) DPP4DPP8DPP7HRH3KCNH2
SCHEMBL19171208 0.77 MAOA (0.44) HSD11B1
SCHEMBL19171366 0.71 ALDH1A1 (0.36) CHRNA7PIK3R1PIK3CAKDM4EALDH1A1
SCHEMBL19163776 0.71 HRH3 (0.37) CHRNA7HRH3KCNH2KDM4EALDH1A1
SCHEMBL24329407 0.69 AADAT (0.33) CHRNA7HRH3PIK3R1PIK3CA
SCHEMBL17993866 0.69 HRH3 (0.34) CHRNA7HRH3KDM4EALDH1A1LMNA
SCHEMBL19164014 0.69 NAMPT (0.35) CHRNA7HRH3PIK3R1PIK3CA
SCHEMBL19164231 0.69 TLR9 (0.32) CHRNA7HRH3KDM4EALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022136509-A1 PYRAZOLOTHIAZOLE CARBOXAMIDES AND THEIR USES AS PDGFR INHIBITORS ACTELION PHARMACEUTICALS LTD (CH) 2022-06-30 WO disclosed
US-20170210751-A1 PRMT5 INHIBITORS AND USES THEREOF Epizyme, Inc. (US) 2017-07-27 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-20170210751-A1 PRMT5 INHIBITORS AND USES THEREOF PRMT5, PRMT1, PRMT6 CHRNA7 3197/4885DPP4 2497/4885DPP8 3147/4885

“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.