SCHEMBL23629499

SCHEMBL23629499

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

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
MAPK1 P28482 1/20 0.49
POLB P06746 1/20 0.47
CHRNA7 P36544 2/20 0.47
ALDH1A1 P00352 3/20 0.46
HPGD P15428 2/20 0.46
TP53 P04637 1/20 0.46
HSD17B10 Q99714 1/20 0.46
RAB9A P51151 3/20 0.44
LMNA P02545 2/20 0.44
NPC1 O15118 2/20 0.44
HTT P42858 2/20 0.43
GABRA2 P47869 1/20 0.43
GABRB2 P47870 1/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
PKM P14618 1/20 0.43
CYP1A2 P05177 1/20 0.43
MAPT P10636 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) KDM4EMAPK1POLBCHRNA7ALDH1A1
SCHEMBL23629459 0.84 CHRNA7 (0.52) KDM4EMAPK1POLBCHRNA7ALDH1A1
SCHEMBL23629430 0.82 POLB (0.45) KDM4ESMN1; SMN2MAPK1POLBCHRNA7
SCHEMBL28341774 0.82 MAPK1 (0.53) KDM4ESMN1; SMN2MAPK1POLBCHRNA7
SCHEMBL28344699 0.79 KDM4E (0.48) KDM4ESMN1; SMN2MAPK1POLBCHRNA7
SCHEMBL28880873 0.79 KDM4E (0.48) KDM4ESMN1; SMN2MAPK1POLBCHRNA7
SCHEMBL23629444 0.79 NOTUM (0.49) KDM4EALDH1A1LMNAMEN1KMT2A
SCHEMBL5762071 0.78 MAPK1 (0.65) KDM4ESMN1; SMN2MAPK1CHRNA7ALDH1A1
SCHEMBL28342007 0.78 KDM4E (0.50) KDM4ESMN1; SMN2MAPK1POLBCHRNA7
SCHEMBL28344292 0.78 KDM4E (0.47) KDM4ESMN1; SMN2MAPK1POLBCHRNA7

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 KDM4E 2651/4885SMN1; SMN2 2130/4885MAPK1 304/4885
US-20220388983-A1 TRK INHIBITORS USEFUL AS ANTICANCER DRUGS NTRK1, NTRK3, MUSK KDM4E 2651/4885SMN1; SMN2 2130/4885MAPK1 304/4885

“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.