SCHEMBL22985149

SCHEMBL22985149

N#Cc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2cccc(C#N)c2-c2c(-c3ccc(C#N)cc3C(F)(F)F)cccc2-n2c3ccccc3c3cc(-c4ccc(C#N)cc4)ccc32)cc1

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 1/20 0.36
PDK2 Q15119 2/20 0.36
AR P10275 11/20 0.35
PGR P06401 2/20 0.33
PDE3B Q13370 1/20 0.33
PDE3A Q14432 1/20 0.33
RORC P51449 1/20 0.32
PTGER4 P35408 1/20 0.32
CRHR1 P34998 1/20 0.31
ACP1 P24666 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
SCHEMBL22985081 0.97 AR (0.35) KIF11PDK2ARPGRPDE3B
SCHEMBL22985150 0.96 KIF11 (0.39) KIF11PDK2ARPGRPDE3B
SCHEMBL22985635 0.95 AR (0.40) KIF11PDK2ARPGRPDE3B
SCHEMBL22985102 0.94 AR (0.37) ARPGRPDE3BPDE3ACRHR1
SCHEMBL22985147 0.94 AR (0.36) PDK2ARPGRPDE3BPDE3A
SCHEMBL22985733 0.93 AR (0.33) PDK2ARPGRPDE3BPDE3A
SCHEMBL22985014 0.92 AR (0.44) PDK2ARPGRPDE3BPDE3A
SCHEMBL22985146 0.92 AR (0.37) PDK2ARPGRPDE3BPDE3A
SCHEMBL22985533 0.92 PDK2 (0.39) KIF11PDK2ARPGRPDE3B
SCHEMBL22985532 0.92 AR (0.39) ARPGRPDE3BPDE3ACRHR1

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-10919880-B2 Organic molecules, in particular for use in optoelectronic devices CYNORA GMBH (DE) 2021-02-16 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-10919880-B2 Organic molecules, in particular for use in optoelectronic devices OCIAD1, OCIAD2, POU2F1 KIF11 525/4885PDK2 764/4885AR 3541/4885

“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.