SCHEMBL21998295

SCHEMBL21998295

O=C(O)c1cc2nc(C3CCOCC3)ccn2n1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APOBEC3A P31941 1/20 0.43
APOBEC3G Q9HC16 1/20 0.43
ALDH1A1 P00352 2/20 0.41
HSD17B10 Q99714 2/20 0.41
POLB P06746 1/20 0.41
HPGD P15428 1/20 0.41
BLM P54132 1/20 0.41
CNR2 P34972 1/20 0.41
KDM4E B2RXH2 3/20 0.39
MGLL Q99685 1/20 0.38
PIK3CB P42338 1/20 0.38
PIK3CG P48736 1/20 0.38
PIK3CD O00329 2/20 0.36
PIK3CA P42336 1/20 0.36
IRAK4 Q9NWZ3 2/20 0.35
KDM5B Q9UGL1 1/20 0.34
CFTR P13569 2/20 0.34
KMO O15229 1/20 0.34
JAK2 O60674 1/20 0.34
TYK2 P29597 1/20 0.34

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
SCHEMBL21996998 0.76 KMO (0.50) APOBEC3AAPOBEC3GALDH1A1HPGDKDM4E
SCHEMBL21997341 0.74 ALDH1A1 (0.47) ALDH1A1CNR2KDM4EPIK3CBPIK3CG
SCHEMBL25340713 0.73 APOBEC3A (0.41) APOBEC3AAPOBEC3GALDH1A1KDM4EPIK3CG
SCHEMBL14152086 0.73 CNR2 (0.60) CNR2KDM4EPIK3CDPIK3CA
SCHEMBL23728605 0.73 APOBEC3A (0.51) APOBEC3AAPOBEC3GALDH1A1HSD17B10HPGD
SCHEMBL21998149 0.73 KMO (0.46) APOBEC3AAPOBEC3GALDH1A1HSD17B10POLB
SCHEMBL23728535 0.71 APOBEC3A (0.53) APOBEC3AAPOBEC3GALDH1A1HSD17B10POLB
SCHEMBL15287379 0.71 APOBEC3A (0.53) APOBEC3AAPOBEC3GALDH1A1HSD17B10KDM4E
SCHEMBL21997059 0.71 APOBEC3A (0.41) APOBEC3AAPOBEC3GALDH1A1KDM4EPIK3CA
SCHEMBL21997978 0.71 APOBEC3A (0.41) APOBEC3AAPOBEC3GALDH1A1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240239777-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2024-07-18 US disclosed
US-11807636-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2023-11-07 US disclosed
US-11352350-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2022-06-07 US disclosed
US-20210323952-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2021-10-21 US disclosed
EP-3886904-A1 IRAK DEGRADERS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2021-10-06 EP disclosed
US-11117889-B1 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2021-09-14 US disclosed
WO-2020113233-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2020-06-04 WO 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 (5 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-11117889-B1 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 APOBEC3A 219/4885APOBEC3G 151/4885ALDH1A1 2776/4885
US-11352350-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 APOBEC3A 219/4885APOBEC3G 151/4885ALDH1A1 2776/4885
US-20210323952-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 APOBEC3A 219/4885APOBEC3G 151/4885ALDH1A1 2776/4885
US-20240239777-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 APOBEC3A 219/4885APOBEC3G 151/4885ALDH1A1 2776/4885
US-11807636-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 APOBEC3A 219/4885APOBEC3G 151/4885ALDH1A1 2776/4885

“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.