SCHEMBL30775404

SCHEMBL30775404

c1cc(N2CCCC2)ncn1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SORD Q00796 1/20 0.56
CHKA P35790 1/20 0.50
MAPT P10636 2/20 0.44
GPR119 Q8TDV5 1/20 0.44
DRD4 P21917 1/20 0.43
ALDH1A1 P00352 1/20 0.43
LMNA P02545 1/20 0.43
ALOX12 P18054 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
NPC1 O15118 1/20 0.43
TSHR P16473 1/20 0.43
RECQL P46063 1/20 0.43
RAB9A P51151 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
AKT1 P31749 1/20 0.42
CNR2 P34972 1/20 0.41
GSK3B P49841 1/20 0.41
ROCK1 Q13464 2/20 0.41
PARP1 P09874 1/20 0.41
UBE2T Q9NPD8 1/20 0.41

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
SCHEMBL4453478 1.00 SORD (0.56) SORDCHKAMAPTGPR119DRD4
SCHEMBL209844 0.98 SORD (0.54) SORDCHKAMAPTGPR119DRD4
SCHEMBL209842 0.98 SORD (0.54) SORDCHKAMAPTGPR119DRD4
SCHEMBL29611181 0.98 SORD (0.54) SORDCHKAMAPTGPR119DRD4
SCHEMBL9767811 0.91
Imidazole SCHEMBL19693057 0.85 SORD (0.48) SORDCHKAMAPTGPR119DRD4
SCHEMBL24742884 0.84 SORD (0.50) SORDALDH1A1TSHRGSK3BROCK1
SCHEMBL2224541 0.83 SORD (0.53) SORDGPR119DRD4AKT1ROCK1
SCHEMBL2103794 0.83 SORD (0.53) SORDGPR119DRD4AKT1ROCK1
SCHEMBL194151 0.82 PLD1 (0.59) SORDDRD4ALDH1A1TSHRSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 SORD 3130/4885CHKA 3963/4885MAPT 2789/4885
US-20240025884-A1 COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF EIF2AK4, GCN1, GCGR SORD 3130/4885CHKA 3963/4885MAPT 2789/4885

“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.