SCHEMBL22985268

SCHEMBL22985268

Cc1cc(C)cc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(C#N)cc2-c2cc(-c3ccc(C#N)cc3C(F)(F)F)ccc2-n2c3ccccc3c3cc(-c4cc(C)cc(C)c4)ccc32)c1

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
AR P10275 11/20 0.35
PTGER4 P35408 1/20 0.35
KIF11 P52732 1/20 0.33
NSD2 O96028 1/20 0.31
RORC P51449 1/20 0.31
SYK P43405 1/20 0.31
TRPA1 O75762 2/20 0.31
PGR P06401 2/20 0.31
PDK2 Q15119 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
SCHEMBL22985098 0.96 AR (0.34) ARPTGER4KIF11NSD2RORC
SCHEMBL22985326 0.96 AR (0.34) ARPTGER4KIF11NSD2RORC
SCHEMBL22985404 0.95 KIF11 (0.36) ARKIF11NSD2SYK
SCHEMBL20848746 0.95 PTGER4 (0.33) ARPTGER4KIF11
SCHEMBL22985413 0.94 AR (0.43) ARPTGER4KIF11NSD2RORC
SCHEMBL22985004 0.93 AR (0.40) ARPTGER4KIF11NSD2RORC
SCHEMBL22985557 0.93 AR (0.35) ARPTGER4KIF11NSD2RORC
SCHEMBL22985269 0.92 AR (0.36) ARPTGER4KIF11NSD2RORC
SCHEMBL22985012 0.91 AR (0.36) ARPTGER4KIF11NSD2RORC
SCHEMBL22985089 0.91 KIF11 (0.34) ARKIF11NSD2SYK

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 3541/4885PTGER4 3301/4885KIF11 525/4885

“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.