SCHEMBL17853238

SCHEMBL17853238

CC1(C)c2cc(-c3ccc4ccccc4c3)ccc2-c2ccc(N(c3ccccc3-c3ccc(-c4ccccc4)cc3)c3cccc4c3sc3ccccc34)cc21

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 1/20 0.33
S1PR5 Q9H228 5/20 0.32
S1PR4 O95977 4/20 0.32
F9 P00740 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
SCHEMBL17733271 0.99 ALOX5 (0.34) ALOX5S1PR5S1PR4F9
SCHEMBL17853234 0.95 ALOX5 (0.38) ALOX5S1PR5S1PR4
SCHEMBL17733362 0.94 ALOX5 (0.37) ALOX5F9
SCHEMBL17853222 0.94 ALOX5 (0.37) ALOX5F9
SCHEMBL17853197 0.94 ALOX5 (0.37) ALOX5F9
SCHEMBL24751083 0.94 ALOX5 (0.33) ALOX5S1PR5S1PR4F9
SCHEMBL17733381 0.94 ALOX5 (0.38) ALOX5S1PR5S1PR4
SCHEMBL17853246 0.93 ALOX5 (0.39) ALOX5S1PR5S1PR4
SCHEMBL17733386 0.92 ALOX5 (0.39) ALOX5S1PR5S1PR4
SCHEMBL17853243 0.92 F9 (0.36) ALOX5F9

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10411192-B2 Aromatic amine compound, organic electroluminescent element and electronic device IDEMITSU KOSAN CO., LTD. (JP) 2019-09-10 US disclosed
US-20160181526-A1 AROMATIC AMINE COMPOUND, ORGANIC ELECTROLUMINESCENT ELEMENT AND ELECTRONIC DEVICE IDEMITSU KOSAN CO., LTD. (JP) 2016-06-23 US disclosed
US-20160181526-A1 AROMATIC AMINE COMPOUND, ORGANIC ELECTROLUMINESCENT ELEMENT AND ELECTRONIC DEVICE IDEMITSU KOSAN CO., LTD. (JP) 2016-06-23 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 (2 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-10411192-B2 Aromatic amine compound, organic electroluminescent element and electronic device AOC2, PNMT, TYR ALOX5 2629/4885S1PR5 4133/4885S1PR4 3604/4885
US-20160181526-A1 AROMATIC AMINE COMPOUND, ORGANIC ELECTROLUMINESCENT ELEMENT AND ELECTRONIC DEVICE AOC2, PNMT, TYR ALOX5 2629/4885S1PR5 4133/4885S1PR4 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.