SCHEMBL20848869

SCHEMBL20848869

Cc1cc(C)cc(-c2ccc3c(c2)c2ccccc2n3-c2cccc(C#N)c2-c2c(-c3ccc(C(F)(F)F)cc3C(F)(F)F)cccc2-n2c3ccccc3c3cc(-c4cc(C)cc(C)c4)ccc32)c1

nearest known ligand 0.37

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
AR P10275 12/20 0.37
PDE3B Q13370 1/20 0.33
PDE3A Q14432 1/20 0.33
PGR P06401 4/20 0.32
KIF11 P52732 1/20 0.31
SCN9A Q15858 2/20 0.31
RORC P51449 1/20 0.30
NR3C1 P04150 1/20 0.30
NR3C2 P08235 1/20 0.30
CYP2C9 P11712 1/20 0.30
TSHR P16473 1/20 0.30
SMN1; SMN2 Q16637 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
SCHEMBL20849104 0.95 AR (0.44) ARPDE3BPDE3APGRKIF11
SCHEMBL20848793 0.94 AR (0.40) ARPDE3BPDE3APGRKIF11
SCHEMBL20849016 0.93 AR (0.37) ARPDE3BPDE3APGRKIF11
SCHEMBL22985425 0.93 AR (0.34) ARKIF11TSHRSMN1; SMN2
SCHEMBL20849213 0.92 AR (0.34) ARPDE3BPDE3APGRKIF11
SCHEMBL22985146 0.92 AR (0.37) ARPDE3BPDE3APGRRORC
SCHEMBL20848515 0.91 AR (0.35) ARPDE3BPDE3APGRKIF11
SCHEMBL20849103 0.91 AR (0.47) ARPDE3BPDE3APGRSCN9A
SCHEMBL20849216 0.91 AR (0.40) ARPDE3BPDE3APGRKIF11
SCHEMBL20849014 0.91 AR (0.38) ARPDE3BPDE3APGRSCN9A

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 AR 3706/4885PDE3B 4471/4885PDE3A 4661/4885
US-20190097141-A1 ORGANIC MOLECULES FOR USE IN OPTOELECTRONIC DEVICES OCIAD2, OCIAD1, POU2F1 AR 3706/4885PDE3B 4471/4885PDE3A 4661/4885

“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.