SCHEMBL1884684

SCHEMBL1884684

Cc1noc(C)c1-c1nc2c(C)cccc2cc1C(C)c1nc(N)nc(N)n1

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 11/20 0.36
BRD2 P25440 5/20 0.36
CREBBP Q92793 3/20 0.36
ATM Q13315 1/20 0.35
CTSA P10619 2/20 0.34
BRD3 Q15059 1/20 0.33
NPC1 O15118 1/20 0.33
POLB P06746 1/20 0.33
CASP3 P42574 1/20 0.33
RAB9A P51151 1/20 0.33
SENP7 Q9BQF6 1/20 0.33
PIK3CD O00329 1/20 0.33
MAP4K4 O95819 1/20 0.32
MBOAT4 Q96T53 1/20 0.31
JAK2 O60674 1/20 0.31

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
SCHEMBL1885639 0.82 CDK2 (0.35) BRD4BRD2CREBBPCTSABRD3
SCHEMBL1883829 0.80 IDH1 (0.35) BRD4BRD2CREBBPATMCTSA
SCHEMBL14768191 0.80 IDH1 (0.35) BRD4BRD2CREBBPATMCTSA
SCHEMBL1882135 0.80 PIK3CD (0.40) BRD4BRD2CREBBPATMCTSA
SCHEMBL1882140 0.80 PIK3CD (0.40) BRD4BRD2CREBBPATMCTSA
SCHEMBL1883325 0.79 ATM (0.42) ATMNPC1POLBRAB9APIK3CD
SCHEMBL1881117 0.79 ATM (0.48) ATMRAB9APIK3CD
SCHEMBL14768026 0.77 HTT (0.38) BRD4BRD2CREBBPATMCTSA
SCHEMBL1881740 0.75 ADORA2A (0.36) ATMPOLBPIK3CD
SCHEMBL1875421 0.75 CYP2A6 (0.40) ATMNPC1POLBRAB9APIK3CD

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
EP-2231641-B1 QUINOXALINE AND QUINOLINE DERIVATIVES AS KINASE INHIBITORS UCB BIOPHARMA SPRL (BE) 2016-06-01 EP disclosed
US-20110105508-A1 QUINOXALINE AND QUINOLINE DERIVATIVES AS KINASE INHIBITORS UCB PHARMA, S.A. (BE) 2011-05-05 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-20110105508-A1 QUINOXALINE AND QUINOLINE DERIVATIVES AS KINASE INHIBITORS PDXK, PDPK1, PIKFYVE BRD4 487/4885BRD2 965/4885CREBBP 2115/4885

“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.