SCHEMBL22985075

SCHEMBL22985075

Cc1ccc2c(c1)c1cc(C)ccc1n2-c1ccc(-c2ccc(C(F)(F)F)cc2C#N)c(-c2cc(C#N)ccc2-n2c3ccc(C)cc3c3cc(C)ccc32)c1

nearest known ligand 0.34

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
PTGDR2 Q9Y5Y4 1/20 0.33
SCN9A Q15858 2/20 0.32
KIF11 P52732 1/20 0.32
ALOX5AP P20292 1/20 0.32
FEN1 P39748 1/20 0.32
ELANE P08246 2/20 0.30
HRH1 P35367 1/20 0.30
HTR6 P50406 1/20 0.30
NT5E P21589 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
SCHEMBL22985067 0.95 KIF11 (0.33) TSHRSMN1; SMN2PTGDR2SCN9AKIF11
SCHEMBL22985619 0.93 ALOX5AP (0.34) TSHRSMN1; SMN2PTGDR2SCN9AKIF11
SCHEMBL22985613 0.93 ALOX5AP (0.34) TSHRSMN1; SMN2PTGDR2SCN9AKIF11
SCHEMBL22985072 0.93 AR (0.37) TSHRSMN1; SMN2PTGDR2SCN9AKIF11
SCHEMBL22985074 0.91 DDR1 (0.32) TSHRSMN1; SMN2PTGDR2SCN9AKIF11
SCHEMBL20848873 0.90 ELANE (0.34) PTGDR2KIF11ELANE
SCHEMBL22985128 0.90 ALOX5AP (0.33) TSHRSMN1; SMN2PTGDR2SCN9AKIF11
SCHEMBL22985130 0.90 AR (0.33) TSHRSMN1; SMN2SCN9AKIF11ALOX5AP
SCHEMBL22985139 0.89 ALOX5AP (0.33) TSHRSMN1; SMN2PTGDR2KIF11ALOX5AP
SCHEMBL22985066 0.89 AR (0.34) KIF11ALOX5APFEN1ELANE

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 TSHR 3378/4885SMN1; SMN2 3496/4885PTGDR2 3418/4885

“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.