SCHEMBL25698181

SCHEMBL25698181

CO[C@@H]1CCCCC[C@H]1Cc1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.46
KDM4E B2RXH2 1/20 0.46
MAPT P10636 1/20 0.46
PSEN1 P49768 1/20 0.46
PSEN2 P49810 1/20 0.46
APH1B Q8WW43 1/20 0.46
NCSTN Q92542 1/20 0.46
APH1A Q96BI3 1/20 0.46
PSENEN Q9NZ42 1/20 0.46
POLB P06746 1/20 0.41
HSD11B1 P28845 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
ADRA2A P08913 1/20 0.40
ADRA2B P18089 1/20 0.40
ADRA2C P18825 1/20 0.40
USP2 O75604 1/20 0.40
HPGD P15428 1/20 0.40
HSD17B10 Q99714 1/20 0.40
OPRM1 P35372 1/20 0.39

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
SCHEMBL25698504 0.95 PSEN1 (0.47) ALDH1A1KDM4EMAPTPSEN1PSEN2
SCHEMBL28954933 0.81 POLB (0.52) ALDH1A1POLBHSD11B1ADRA2AADRA2B
SCHEMBL27792902 0.80 ALDH1A1 (0.54) ALDH1A1
SCHEMBL25698188 0.79 HSD11B1 (0.38) POLBHSD11B1ADRA2AADRA2BADRA2C
SCHEMBL6647394 0.77 HSD11B1 (0.39) ALDH1A1KDM4EMAPTPOLBHSD11B1
SCHEMBL19157371 0.76 GBA1 (0.50) POLB
SCHEMBL23022805 0.75 KDM4E (0.49) ALDH1A1KDM4EMAPT
SCHEMBL25698185 0.75 SLC18A3 (0.52) ALDH1A1OPRM1
SCHEMBL10794275 0.75 HSD11B1 (0.46) ALDH1A1POLBHSD11B1ADRA2AADRA2B
SCHEMBL6972853 0.74 POLB (0.55) POLB

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-11685734-B2 ATM kinase inhibitors and compositions and methods of use thereof CHDI FOUNDATION, INC. (US) 2023-06-27 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-11685734-B2 ATM kinase inhibitors and compositions and methods of use thereof ATM, CHEK2, CHEK1 ALDH1A1 4039/4885KDM4E 1914/4885MAPT 2285/4885

“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.