SCHEMBL31395151

SCHEMBL31395151

Cc1cccnc1-c1cncc(C(N)=O)c1

nearest known ligand 0.54

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 1/20 0.54
MKNK1 Q9BUB5 8/20 0.48
MKNK2 Q9HBH9 8/20 0.48
F7 P08709 1/20 0.46
F3 P13726 1/20 0.46
SARM1 Q6SZW1 1/20 0.46
SIRT2 Q8IXJ6 1/20 0.46
SIRT6 Q8N6T7 1/20 0.46
SIRT1 Q96EB6 1/20 0.46
SIRT3 Q9NTG7 1/20 0.46
SIRT5 Q9NXA8 1/20 0.46
SIRT4 Q9Y6E7 1/20 0.46
CYP11B2 P19099 2/20 0.45
CYP11B1 P15538 1/20 0.45
TRPV1 Q8NER1 5/20 0.44
DRD1 P21728 1/20 0.43
PIM1 P11309 1/20 0.42
CHEK1 O14757 1/20 0.41
CDK7 P50613 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
SCHEMBL31176253 0.82 MAP2K4 (0.54) CYP2A6MKNK1MKNK2TRPV1PIM1
SCHEMBL31174411 0.81 CYP2C9 (0.52) CYP2A6
SCHEMBL29933950 0.78 MKNK1 (0.51) CYP2A6MKNK1MKNK2SIRT2SIRT1
SCHEMBL5918438 0.76 CYP2A6 (0.45) CYP2A6MKNK1MKNK2TRPV1
SCHEMBL4973059 0.76 CYP2A6 (0.45) CYP2A6MKNK1MKNK2TRPV1
SCHEMBL30108236 0.75 MKNK1 (0.77) CYP2A6MKNK1MKNK2F7F3
SCHEMBL13188346 0.75 MKNK1 (0.77) CYP2A6MKNK1MKNK2F7F3
SCHEMBL17515109 0.75 CYP2A6 (0.46) CYP2A6MKNK1MKNK2TRPV1
SCHEMBL31301228 0.75 CHEK2 (0.59) CYP2A6MKNK1MKNK2F7F3
SCHEMBL28334001 0.75 CHEK2 (0.59) CYP2A6MKNK1MKNK2F7F3

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-20250011291-A1 KEAP1 INHIBITORS AND USES THEREOF VIVIDION THERAPEUTICS, INC. 2025-01-09 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-20250011291-A1 KEAP1 INHIBITORS AND USES THEREOF KEAP1, NFE2L2, NQO1 CYP2A6 3050/4885MKNK1 635/4885MKNK2 696/4885

“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.