SCHEMBL30775249

SCHEMBL30775249

c1cncc(-c2cnc(OC3CCNC3)nc2)c1

nearest known ligand 0.62

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 3/20 0.62
CHRNA4 P43681 3/20 0.62
MKNK1 Q9BUB5 2/20 0.57
MKNK2 Q9HBH9 2/20 0.57
CHEK1 O14757 1/20 0.50
PRKCZ Q05513 1/20 0.47
CHRM2 P08172 1/20 0.43
CHRM1 P11229 1/20 0.43
CHRM3 P20309 1/20 0.43
IKBKB O14920 1/20 0.41
CHUK O15111 1/20 0.41
HTR2A P28223 1/20 0.41
HTR2C P28335 1/20 0.41
KCNH2 Q12809 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
Hydrochloric Acid SCHEMBL2777384 0.90 MKNK1 (0.54) CHRNB2CHRNA4MKNK1MKNK2CHEK1
SCHEMBL30775410 0.85 CHRNB2 (0.51) CHRNB2CHRNA4CHEK1PRKCZCHUK
SCHEMBL30775350 0.81 CHRNB2 (0.70) CHRNB2CHRNA4MKNK1MKNK2PRKCZ
SCHEMBL7889387 0.77 CHRNB2 (0.54) CHRNB2CHRNA4PRKCZCHRM2CHRM1
SCHEMBL4102786 0.77 CHRNB2 (0.54) CHRNB2CHRNA4PRKCZCHRM2CHRM1
SCHEMBL6307787 0.77 CHRNB2 (1.00) CHRNB2CHRNA4MKNK1MKNK2PRKCZ
SCHEMBL2267256 0.77 CHRNB2 (1.00) CHRNB2CHRNA4MKNK1MKNK2PRKCZ
SCHEMBL6306148 0.77 CHRNB2 (1.00) CHRNB2CHRNA4MKNK1MKNK2PRKCZ
SCHEMBL30775431 0.77 CHRNB2 (1.00) CHRNB2CHRNA4MKNK1MKNK2PRKCZ
Hydrochloric Acid SCHEMBL7470431 0.76 CHRNB2 (0.97) CHRNB2CHRNA4MKNK1MKNK2PRKCZ

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 CHRNB2 3816/4885CHRNA4 4788/4885MKNK1 441/4885
US-20240025884-A1 COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF EIF2AK4, GCN1, GCGR CHRNB2 3816/4885CHRNA4 4788/4885MKNK1 441/4885

“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.