SCHEMBL23959843

SCHEMBL23959843

O=c1ccn2c(C3CC3)nc3cccc1c32

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ATM Q13315 2/20 0.42
ALDH1A1 P00352 3/20 0.39
KDM4E B2RXH2 1/20 0.39
MAPK1 P28482 1/20 0.39
HSD17B10 Q99714 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
BCHE P06276 1/20 0.37
ACHE P22303 1/20 0.37
CNR2 P34972 3/20 0.36
CNR1 P21554 2/20 0.36
TSHR P16473 2/20 0.36
GAA P10253 1/20 0.35
HCAR1 Q9BXC0 1/20 0.34
LMNA P02545 1/20 0.34
FGFR1 P11362 2/20 0.33
HTT P42858 1/20 0.33
GRM2 Q14416 1/20 0.33

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
SCHEMBL23959772 0.71 TSHR (0.50) ALDH1A1KDM4ETSHRGAALMNA
SCHEMBL23959788 0.70 KDM4E (0.53) ALDH1A1KDM4EMAPK1HSD17B10L3MBTL1
SCHEMBL23959794 0.70 SMN1; SMN2 (0.44) ATMALDH1A1KDM4ETSHRLMNA
SCHEMBL23959779 0.70 ALDH1A1 (0.52) ALDH1A1KDM4EMAPK1GAALMNA
SCHEMBL3700186 0.65 ATM (0.86) ATMALDH1A1KDM4EMAPK1HSD17B10
SCHEMBL11482703 0.63 PAX8 (0.39) ALDH1A1HSD17B10TSHR
SCHEMBL8583668 0.62 NPC1 (0.37) ALDH1A1KDM4EMAPK1HSD17B10L3MBTL1
SCHEMBL18387317 0.61 ALDH1A1 (0.35) ALDH1A1KDM4ETSHRLMNAHTT
SCHEMBL6980643 0.60 KDM4E (0.42) ATMALDH1A1KDM4EMAPK1HSD17B10
SCHEMBL2509534 0.60 CNR2 (0.40) ALDH1A1CNR2CNR1

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-20210332038-A1 6H-IMIDAZO[4,5,1-ij]QUINOLONE, SYNTHESIS METHOD AND USE THEREOF HANGZHOU NORMAL UNIVERSITY 2021-10-28 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-20210332038-A1 6H-IMIDAZO[4,5,1-ij]QUINOLONE, SYNTHESIS METHOD AND USE THEREOF ABL1, KCNK4, KCNJ4 ATM 979/4885ALDH1A1 1428/4885KDM4E 621/4885

“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.