SCHEMBL23629459

SCHEMBL23629459

CCOC(=O)c1ccc(N)n(-c2ccc(F)cc2)c1=O

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRNA7 P36544 2/20 0.52
POLB P06746 1/20 0.47
MEN1 O00255 2/20 0.46
MAPT P10636 2/20 0.46
KMT2A Q03164 2/20 0.46
APP P05067 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
RAB9A P51151 3/20 0.44
LMNA P02545 2/20 0.44
KDM4E B2RXH2 2/20 0.44
NPC1 O15118 2/20 0.44
ALDH1A1 P00352 3/20 0.44
HPGD P15428 2/20 0.44
TP53 P04637 1/20 0.44
HSD17B10 Q99714 1/20 0.44
HTT P42858 2/20 0.43
GABRA2 P47869 1/20 0.43
GABRB2 P47870 1/20 0.43
MAPK1 P28482 1/20 0.43
TSHR P16473 1/20 0.43

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
SCHEMBL680979 0.86 HPGD (0.56) CHRNA7POLBMEN1MAPTKMT2A
SCHEMBL23629499 0.84 KDM4E (0.50) CHRNA7POLBMEN1MAPTKMT2A
SCHEMBL23629430 0.82 POLB (0.45) CHRNA7POLBMEN1MAPTKMT2A
SCHEMBL23147401 0.81 CHRNA7 (0.49) CHRNA7POLBMEN1MAPTKMT2A
SCHEMBL23629470 0.79 NOTUM (0.49) POLBKMT2AL3MBTL1LMNAKDM4E
SCHEMBL23629506 0.78 CHRNA7 (0.52) CHRNA7POLBMEN1MAPTKMT2A
SCHEMBL23146843 0.78 POLB (0.52) CHRNA7POLBMEN1KMT2AL3MBTL1
SCHEMBL23071325 0.78 GABRA2 (0.51) CHRNA7POLBMEN1KMT2ARAB9A
SCHEMBL14969108 0.78 ALDH1A1 (0.51) CHRNA7POLBMEN1MAPTKMT2A
SCHEMBL16092699 0.78 POLB (0.49) CHRNA7POLBMEN1MAPTKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11952364-B2 TRK inhibitors useful as anticancer drugs TYLIGAND BIOSCIENCE (SHANGHAI) LIMITED (CN) 2024-04-09 US disclosed
CN-112739691-B TRK inhibitors as anticancer agents 泰励生物科技(上海)有限公司 2023-05-23 CN disclosed
US-20220388983-A1 TRK INHIBITORS USEFUL AS ANTICANCER DRUGS TYLIGAND BIOSCIENCE (SHANGHAI) LIMITED (CN) 2022-12-08 US disclosed
EP-3848365-A1 TRK INHIBITOR AS ANTI-CANCER DRUG Tyligand Bioscience (Shanghai) Limited (CN) 2021-07-14 EP disclosed
CN-112739691-A TRK inhibitors as anticancer agents 泰励生物科技(上海)有限公司 2021-04-30 CN 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 (2 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-11952364-B2 TRK inhibitors useful as anticancer drugs NTRK1, NTRK3, MUSK CHRNA7 2410/4885POLB 2836/4885MEN1 3990/4885
US-20220388983-A1 TRK INHIBITORS USEFUL AS ANTICANCER DRUGS NTRK1, NTRK3, MUSK CHRNA7 2410/4885POLB 2836/4885MEN1 3990/4885

“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.