SCHEMBL31056972

SCHEMBL31056972

COc1cnc(NC2CCC(O)CC2)nc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 1/20 0.49
INSR P06213 1/20 0.49
LCK P06239 1/20 0.49
PDGFRB P09619 1/20 0.49
PDGFRA P16234 1/20 0.49
MAPK1 P28482 1/20 0.46
MAPK8 P45983 6/20 0.46
MAPK10 P53779 4/20 0.46
MAPK9 P45984 4/20 0.44
FYN P06241 1/20 0.44
TYRO3 Q06418 5/20 0.43
MERTK Q12866 5/20 0.43
FLT3 P36888 4/20 0.43
GAS6 Q14393 4/20 0.43
AXL P30530 3/20 0.43
JUN P05412 1/20 0.42
ADORA2A P29274 1/20 0.42
ADORA2B P29275 1/20 0.42
ADORA1 P30542 1/20 0.42
HPGDS O60760 1/20 0.42

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
SCHEMBL31057007 0.78 MAPK8 (0.42) EGFRINSRLCKPDGFRBPDGFRA
SCHEMBL558853 0.78 HPGDS (0.56) EGFRINSRLCKPDGFRBPDGFRA
SCHEMBL558852 0.78 HPGDS (0.56) EGFRINSRLCKPDGFRBPDGFRA
SCHEMBL22241896 0.78 MAPK6 (0.56) MAPK1MAPK8MAPK10
SCHEMBL16039970 0.77 MAPK8 (0.49) MAPK1MAPK8MAPK10MAPK9TYRO3
SCHEMBL16039969 0.77 MAPK8 (0.49) MAPK1MAPK8MAPK10MAPK9TYRO3
SCHEMBL11099362 0.77 MAPK8 (0.49) MAPK1MAPK8MAPK10MAPK9TYRO3
SCHEMBL24104403 0.77 MAPK8 (0.50) EGFRINSRLCKPDGFRBPDGFRA
SCHEMBL25950523 0.77 MAPK8 (0.50) EGFRINSRLCKPDGFRBPDGFRA
SCHEMBL17730226 0.74 KDM4E (0.64) EGFRINSRLCKPDGFRAMAPK1

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-20240246960-A1 7-Morpholino-L,6-Naphthyridin-5-yl Derivatives and Pharmaceutical Compositions Thereof Useful as DNA-PK Inhibitor PROVINCIAL HEALTH SERVICES AUTHORITY (CA) 2024-07-25 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-20240246960-A1 7-Morpholino-L,6-Naphthyridin-5-yl Derivatives and Pharmaceutical Compositions Thereof Useful as DNA-PK Inhibitor DCK, ERCC2, POLK EGFR 2330/4885INSR 4324/4885LCK 2313/4885

“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.