SCHEMBL32678014

SCHEMBL32678014

COC(=O)c1cnccc1N1CCC(C=O)CC1

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
F10 P00742 4/20 0.49
KDM4E B2RXH2 3/20 0.43
ALDH1A1 P00352 2/20 0.43
GLA P06280 1/20 0.43
GAA P10253 1/20 0.43
MAPT P10636 2/20 0.41
NPC1 O15118 1/20 0.40
HPGD P15428 1/20 0.40
RAB9A P51151 1/20 0.40
LMNA P02545 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
CYP46A1 Q9Y6A2 5/20 0.38
PRKCA P17252 1/20 0.38
GSK3B P49841 1/20 0.38
PRKCQ Q04759 1/20 0.38
PIM2 Q9P1W9 1/20 0.38
OPRK1 P41145 1/20 0.37

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
SCHEMBL32678012 1.00 F10 (0.49) F10KDM4EALDH1A1GLAGAA
SCHEMBL32678004 0.82 F10 (0.54) F10KDM4EALDH1A1GLAGAA
SCHEMBL20604844 0.79 PIM1 (0.48) F10KDM4EALDH1A1GLAGAA
SCHEMBL394319 0.79 KDM4E (0.47) F10KDM4EALDH1A1GLAGAA
SCHEMBL19943318 0.77 MAPT (0.49) KDM4EGAAMAPTCYP46A1PIM2
SCHEMBL7134019 0.75 OPRK1 (0.58) KDM4EMAPTLMNAL3MBTL1OPRK1
SCHEMBL28697754 0.72 MAPT (0.43) F10KDM4EALDH1A1GLAGAA
SCHEMBL9883424 0.71 OGA (0.46) KDM4EALDH1A1MAPTNPC1HPGD
SCHEMBL31752976 0.71 HRH3 (0.57) KDM4EALDH1A1MAPTNPC1RAB9A
SCHEMBL7134528 0.70 ALDH1A1 (0.58) KDM4EALDH1A1MAPTNPC1HPGD

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-20260055108-A1 TRIAZINE COMPOUNDS AND USES THEREOF HUTCHMED LTD (CN) 2026-02-26 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-20260055108-A1 TRIAZINE COMPOUNDS AND USES THEREOF CBR1, CNR1, CBR3 F10 4227/4885KDM4E 3502/4885ALDH1A1 1308/4885

“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.