SCHEMBL22985146

SCHEMBL22985146

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

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
AR P10275 13/20 0.37
PDE3B Q13370 1/20 0.33
PDE3A Q14432 1/20 0.33
PTGER4 P35408 1/20 0.32
PGR P06401 4/20 0.32
PDK2 Q15119 1/20 0.31
RORC P51449 1/20 0.30
NR3C1 P04150 1/20 0.30
NR3C2 P08235 1/20 0.30
SYK P43405 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
SCHEMBL22985148 0.97 AR (0.40) ARPDE3BPDE3APGRPDK2
SCHEMBL22985014 0.95 AR (0.44) ARPDE3BPDE3APTGER4PGR
SCHEMBL22985635 0.94 AR (0.40) ARPDE3BPDE3APTGER4PGR
SCHEMBL22985144 0.93 AR (0.37) ARPDE3BPDE3APTGER4PGR
SCHEMBL22985149 0.92 KIF11 (0.36) ARPDE3BPDE3APTGER4PGR
SCHEMBL20848869 0.92 AR (0.37) ARPDE3BPDE3APGRRORC
SCHEMBL22985633 0.91 AR (0.47) ARPDE3BPDE3APGRPDK2
SCHEMBL22985081 0.91 AR (0.35) ARPDE3BPDE3APGRPDK2
SCHEMBL22985013 0.91 AR (0.46) ARPDE3BPDE3APTGER4PGR
SCHEMBL22985634 0.91 AR (0.34) ARPDE3BPDE3ARORC

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 3541/4885PDE3B 3219/4885PDE3A 3604/4885

“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.