SCHEMBL24947689

SCHEMBL24947689

c1cc(C2CC2)n(C2CCCCO2)n1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 5/20 0.46
CYP4A11 Q02928 5/20 0.46
ATR Q13535 12/20 0.42
ALDH1A1 P00352 1/20 0.41
LMNA P02545 1/20 0.41
POLB P06746 1/20 0.41
RET P07949 1/20 0.38
RXRA P19793 1/20 0.38
RXRB P28702 1/20 0.38
RXRG P48443 1/20 0.38

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
SCHEMBL15465184 0.80 CYP4F2 (0.44) CYP4F2CYP4A11ATRALDH1A1LMNA
SCHEMBL18192102 0.80 CYP4F2 (0.44) CYP4F2CYP4A11ATRALDH1A1LMNA
SCHEMBL15465183 0.80 CYP4F2 (0.44) CYP4F2CYP4A11ATRALDH1A1LMNA
SCHEMBL20958953 0.80 CYP4F2 (0.42) CYP4F2CYP4A11ATRALDH1A1LMNA
SCHEMBL38652320 0.80 ATR (0.44) CYP4F2CYP4A11ATRALDH1A1LMNA
SCHEMBL21274624 0.79 CYP4F2 (0.44) CYP4F2CYP4A11ATRALDH1A1LMNA
SCHEMBL15465690 0.79 CYP4F2 (0.44) CYP4F2CYP4A11ATRALDH1A1LMNA
SCHEMBL20703898 0.79 CYP4F2 (0.41) CYP4F2CYP4A11ATRALDH1A1LMNA
SCHEMBL15465688 0.79 CYP4F2 (0.44) CYP4F2CYP4A11ATRALDH1A1LMNA
SCHEMBL18133767 0.78 CYP4F2 (0.47) CYP4F2CYP4A11ATRALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023010102-A1 IMIDAZO[1,2-B]PYRIDAZINYL COMPOUNDS AND USES THEREOF SUMITOMO PHARMA ONCOLOGY, INC. (US) 2023-02-02 WO disclosed
WO-2023010102-A1 IMIDAZO[1,2-B]PYRIDAZINYL COMPOUNDS AND USES THEREOF SUMITOMO PHARMA ONCOLOGY, INC. (US) 2023-02-02 WO disclosed
US-11566003-B2 Isoquinolines as inhibitors of HPK1 GENENTECH, INC. (US) 2023-01-31 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-11566003-B2 Isoquinolines as inhibitors of HPK1 HIPK1, HIPK2, IP6K1 CYP4F2 2720/4885CYP4A11 3344/4885ATR 2485/4885

“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.