SCHEMBL21141198

SCHEMBL21141198

c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5cccc6c5oc5ccccc56)cc4)c4ccc5c(c4)-c4ccccc4-c4ccccc4-c4ccccc4-5)cccc32)cc1

nearest known ligand 0.40

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 2/20 0.40
PRKDC P78527 1/20 0.32
GGPS1 O95749 1/20 0.32
PTGES2 Q9H7Z7 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
SCHEMBL17854105 0.95 ALOX5 (0.39) ALOX5PRKDCGGPS1
SCHEMBL17854492 0.95 ALOX5 (0.39) ALOX5PRKDCGGPS1
SCHEMBL17854972 0.95 ALOX5 (0.41) ALOX5PRKDCGGPS1PTGES2
SCHEMBL17854452 0.94 ALOX5 (0.39) ALOX5PRKDCGGPS1
SCHEMBL25145382 0.94 ALOX5 (0.39) ALOX5PRKDCGGPS1
SCHEMBL17854161 0.94 ALOX5 (0.39) ALOX5PRKDCGGPS1
SCHEMBL21563722 0.94 ALOX5 (0.39) ALOX5PRKDCGGPS1PTGES2
SCHEMBL17855359 0.94 ALOX5 (0.40) ALOX5PRKDCGGPS1PTGES2
SCHEMBL24433985 0.94 ALOX5 (0.40) ALOX5PRKDCGGPS1PTGES2
SCHEMBL17855217 0.94 ALOX5 (0.40) ALOX5PRKDCGGPS1PTGES2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11512038-B2 Tetraphenylene triarylamine compounds Beijing Summer Sprout Technology Co., Ltd. (CN) 2022-11-29 US disclosed
US-20190185412-A1 TETRAPHENYLENE TRIARYLAMINE COMPOUNDS Beijing Summer Sprout Technology Co., Ltd. (CN) 2019-06-20 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-11512038-B2 Tetraphenylene triarylamine compounds OCIAD2, OCIAD1, SLC7A5 ALOX5 963/4885PRKDC 3038/4885GGPS1 2330/4885
US-20190185412-A1 TETRAPHENYLENE TRIARYLAMINE COMPOUNDS OCIAD2, OCIAD1, SLC7A5 ALOX5 963/4885PRKDC 3038/4885GGPS1 2330/4885

“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.