SCHEMBL22985067

SCHEMBL22985067

Cc1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc(C(F)(F)F)cc2C#N)c(-c2cc(C#N)ccc2-n2c3ccccc3c3cc(C)ccc32)c1

nearest known ligand 0.33

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 1/20 0.33
AR P10275 3/20 0.32
TSHR P16473 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
PTGDR2 Q9Y5Y4 1/20 0.31
PPARG P37231 1/20 0.30
PPARA Q07869 1/20 0.30
GRM2 Q14416 1/20 0.30
ELANE P08246 1/20 0.30
SCN9A Q15858 2/20 0.30
HRH1 P35367 1/20 0.30
HTR6 P50406 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
SCHEMBL22985075 0.95 TSHR (0.33) KIF11TSHRSMN1; SMN2PTGDR2ELANE
SCHEMBL22985618 0.94 KIF11 (0.33) KIF11ARPPARGPPARASCN9A
SCHEMBL22985097 0.94 KIF11 (0.33) KIF11ARPPARGPPARASCN9A
SCHEMBL22985468 0.94 KIF11 (0.33) KIF11ARPPARGPPARASCN9A
SCHEMBL22985066 0.93 AR (0.34) KIF11ARELANE
SCHEMBL22985477 0.93 AR (0.33) ARELANE
SCHEMBL22985084 0.92 PPARG (0.34) KIF11ARPPARGPPARASCN9A
SCHEMBL22985620 0.92 AR (0.38) KIF11ARELANE
SCHEMBL22985470 0.91 PTGER4 (0.31) KIF11ARELANE
SCHEMBL22985471 0.90 ELANE (0.31) KIF11PTGDR2ELANE

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 525/4885AR 3541/4885TSHR 3378/4885

“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.