SCHEMBL20849474

SCHEMBL20849474

Cc1nc(C)nc(-c2ccc3c(c2)c2cc(-c4nc(C)nc(C)n4)ccc2n3-c2ccc(C#N)cc2-c2cc(-c3c(C(F)(F)F)cccc3C(F)(F)F)ccc2-n2c3ccc(-c4nc(C)nc(C)n4)cc3c3cc(-c4nc(C)nc(C)n4)ccc32)n1

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 1/20 0.33
MAT2A P31153 1/20 0.33
ACP1 P24666 1/20 0.32
PSEN1 P49768 1/20 0.32
PSEN2 P49810 1/20 0.32
APH1B Q8WW43 1/20 0.32
NCSTN Q92542 1/20 0.32
APH1A Q96BI3 1/20 0.32
PSENEN Q9NZ42 1/20 0.32
SCN9A Q15858 1/20 0.32
AR P10275 4/20 0.32
ELANE P08246 2/20 0.32
GRM5 P41594 1/20 0.32
TRPA1 O75762 1/20 0.31
TGFBR1 P36897 1/20 0.31
KIF11 P52732 1/20 0.31
CYP11B2 P19099 1/20 0.31
HRH4 Q9H3N8 1/20 0.31
CCNA2 P20248 1/20 0.30
CDK2 P24941 1/20 0.30

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
SCHEMBL20849473 0.96 PTGER4 (0.39) PTGER4MAT2AACP1PSEN1PSEN2
SCHEMBL20849141 0.95 PSEN1 (0.33) PTGER4MAT2AACP1PSEN1PSEN2
SCHEMBL20849035 0.95 PSEN1 (0.33) PTGER4MAT2AACP1PSEN1PSEN2
SCHEMBL21399523 0.94 PTGER4 (0.33) PTGER4MAT2AACP1PSEN1PSEN2
SCHEMBL20849134 0.92 PTGER4 (0.37) PTGER4ACP1PSEN1PSEN2APH1B
SCHEMBL20849132 0.92 PTGER4 (0.37) PTGER4ACP1PSEN1PSEN2APH1B
SCHEMBL20849144 0.91 PSEN1 (0.33) PTGER4MAT2AACP1PSEN1PSEN2
SCHEMBL21399795 0.91 PTGER4 (0.38) PTGER4MAT2AACP1PSEN1PSEN2
SCHEMBL21399451 0.91 ACP1 (0.33) PTGER4ACP1PSEN1PSEN2APH1B
SCHEMBL20849146 0.88 PTGER4 (0.38) PTGER4MAT2AACP1PSEN1PSEN2

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-10978646-B2 Organic molecules for use in optoelectronic devices CYNORA GMBH (DE) 2021-04-13 US disclosed
US-20190097141-A1 ORGANIC MOLECULES FOR USE IN OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2019-03-28 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-10978646-B2 Organic molecules for use in optoelectronic devices OCIAD2, OCIAD1, POU2F1 PTGER4 3716/4885MAT2A 2519/4885ACP1 2186/4885
US-20190097141-A1 ORGANIC MOLECULES FOR USE IN OPTOELECTRONIC DEVICES OCIAD2, OCIAD1, POU2F1 PTGER4 3716/4885MAT2A 2519/4885ACP1 2186/4885

“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.