SCHEMBL19909386

SCHEMBL19909386

Cc1cc(-c2cc(-n3c4ccc(-c5cc(C(F)(F)F)cc(C(F)(F)F)c5)cc4c4cc(-c5cc(C(F)(F)F)cc(C(F)(F)F)c5)ccc43)c(-n3c4ccc(-c5cc(C(F)(F)F)cc(C(F)(F)F)c5)cc4c4cc(-c5cc(C(F)(F)F)cc(C(F)(F)F)c5)ccc43)cc2C#N)cc(C)n1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 1/20 0.35
CYP11B2 P19099 1/20 0.35
XDH P47989 2/20 0.34
AR P10275 3/20 0.33
GRM2 Q14416 2/20 0.33
ICMT O60725 2/20 0.32
RXRA P19793 2/20 0.32
RXRB P28702 1/20 0.32
ALOX5AP P20292 1/20 0.32
FEN1 P39748 1/20 0.32
TSHR P16473 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
CTSS P25774 1/20 0.32
CTSK P43235 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

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
SCHEMBL19919652 0.93 CYP11B1 (0.34) CYP11B1CYP11B2XDHARGRM2
SCHEMBL19917914 0.92 CYP11B1 (0.37) CYP11B1CYP11B2XDHARICMT
SCHEMBL22563392 0.91 CYP11B1 (0.34) CYP11B1CYP11B2XDHARICMT
SCHEMBL19917943 0.90 AR (0.37) CYP11B1CYP11B2XDHARICMT
SCHEMBL19917810 0.89 AR (0.45) CYP11B1CYP11B2XDHARICMT
SCHEMBL22170304 0.89 XDH (0.34) CYP11B1CYP11B2XDHARGRM2
SCHEMBL19913257 0.88 AR (0.33) CYP11B1CYP11B2XDHARGRM2
SCHEMBL22822659 0.88 RXRA (0.42) CYP11B1CYP11B2XDHICMTRXRA
SCHEMBL19909007 0.88 METAP2 (0.34) CYP11B1CYP11B2XDHARGRM2
SCHEMBL19919747 0.88 METAP2 (0.34) CYP11B1CYP11B2XDHARGRM2

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11588114-B2 Organic molecules for use in optoelectronic devices SAMSUNG DISPLAY CO., LTD. (KR) 2023-02-21 US disclosed
US-20200212316-A1 ORGANIC MOLECULES FOR USE IN OPTOELECTRONIC DEVICES CYNORA GMBH (DE) 2020-07-02 US disclosed
US-10665792-B2 Organic molecules for use in optoelectronic devices CYNORA GMBH (DE) 2020-05-26 US disclosed
US-20180062085-A1 ORGANIC MOLECULES FOR USE IN OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2018-03-01 US disclosed
EP-3287451-A1 ORGANIC MOLECULES, IN PARTICULAR FOR USE IN ORGANIC OPTOELECTRONIC DEVICES CYNORA GMBH (DE) 2018-02-28 EP 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 (3 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-20200212316-A1 ORGANIC MOLECULES FOR USE IN OPTOELECTRONIC DEVICES OR10J3, OPRM1, OR51E2 CYP11B1 610/4885CYP11B2 402/4885XDH 483/4885
US-10665792-B2 Organic molecules for use in optoelectronic devices OR10J3, CFD, AOX1 CYP11B1 1400/4885CYP11B2 965/4885XDH 40/4885
US-11588114-B2 Organic molecules for use in optoelectronic devices OR10J3, OPRM1, OR51E2 CYP11B1 610/4885CYP11B2 402/4885XDH 483/4885

“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.