SCHEMBL22985144

SCHEMBL22985144

Cc1cc(C)c(-c2ccc3c(c2)c2ccccc2n3-c2cccc(C#N)c2-c2c(-c3ccc(C#N)cc3C(F)(F)F)cccc2-n2c3ccccc3c3cc(-c4c(C)cc(C)cc4C)ccc32)c(C)c1

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
AR P10275 13/20 0.37
PGR P06401 4/20 0.33
NR3C1 P04150 2/20 0.33
NR3C2 P08235 2/20 0.33
PDE3B Q13370 1/20 0.33
PDE3A Q14432 1/20 0.33
PTGER4 P35408 1/20 0.32
ELANE P08246 1/20 0.31
RORC P51449 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
SCHEMBL22985145 0.97 AR (0.37) ARPGRNR3C1NR3C2PDE3B
SCHEMBL22985534 0.94 AR (0.40) ARPGRNR3C1NR3C2PDE3B
SCHEMBL22985146 0.93 AR (0.37) ARPGRNR3C1NR3C2PDE3B
SCHEMBL22985635 0.92 AR (0.40) ARPGRPDE3BPDE3APTGER4
SCHEMBL22985013 0.92 AR (0.46) ARPGRPDE3BPDE3APTGER4
SCHEMBL20849016 0.92 AR (0.37) ARPGRNR3C1NR3C2PDE3B
SCHEMBL22985014 0.92 AR (0.44) ARPGRPDE3BPDE3APTGER4
SCHEMBL22985634 0.91 AR (0.34) ARPDE3BPDE3AELANERORC
SCHEMBL22985149 0.91 KIF11 (0.36) ARPGRPDE3BPDE3APTGER4
SCHEMBL22985102 0.91 AR (0.37) ARPGRNR3C1PDE3BPDE3A

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 AR 3541/4885PGR 3779/4885NR3C1 4745/4885

“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.