SCHEMBL30775253

SCHEMBL30775253

NC(=O)CN1CCC(Oc2cccnc2)CC1

nearest known ligand 0.54

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
AOC3 Q16853 2/20 0.50
EPHX2 P34913 1/20 0.50
OPRK1 P41145 2/20 0.49
GRIN1 Q05586 2/20 0.49
GRIN2B Q13224 2/20 0.49
ALDH1A1 P00352 2/20 0.47
HTT P42858 1/20 0.46
SPR P35270 1/20 0.46
CHRNB2 P17787 2/20 0.46
CHRNA4 P43681 2/20 0.46
LTA4H P09960 1/20 0.45

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
SCHEMBL30775343 0.93 GRIN1 (0.50) AOC3EPHX2OPRK1GRIN1GRIN2B
SCHEMBL30775211 0.87 GRIN1 (0.57) AOC3EPHX2OPRK1GRIN1GRIN2B
SCHEMBL30775358 0.84 EPHX2 (0.46) EPHX2OPRK1GRIN1GRIN2BALDH1A1
SCHEMBL2763577 0.84 OPRK1 (0.56) EPHX2OPRK1
SCHEMBL2305909 0.79 EPHX2 (0.63) EPHX2ALDH1A1HTTSPRCHRNB2
SCHEMBL15206240 0.79 OPRK1 (0.40) OPRK1GRIN1GRIN2BALDH1A1CHRNB2
SCHEMBL30775207 0.77 CHRM2 (0.47) EPHX2OPRK1GRIN1GRIN2B
SCHEMBL30775363 0.77 EPHX2 (0.44) EPHX2OPRK1ALDH1A1HTT
SCHEMBL12642606 0.76 LTA4H (0.61) OPRK1GRIN1GRIN2BSPRCHRNB2
SCHEMBL30775373 0.76 SPR (0.58) AOC3EPHX2GRIN1GRIN2BALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240025884-A1 COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF DONG-A ST CO., LTD. (KR) 2024-01-25 US claimed
US-12240836-B2 Compounds as GCN2 inhibitors, pharmaceutical compositions and uses thereof DONG-A ST CO., LTD. (KR) 2025-03-04 US disclosed
US-20240025884-A1 COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF DONG-A ST CO., LTD. (KR) 2024-01-25 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 (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-12240836-B2 Compounds as GCN2 inhibitors, pharmaceutical compositions and uses thereof EIF2AK4, GCN1, GCGR AOC3 3930/4885EPHX2 3020/4885OPRK1 3016/4885
US-20240025884-A1 COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF EIF2AK4, GCN1, GCGR AOC3 3930/4885EPHX2 3020/4885OPRK1 3016/4885

“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.