SCHEMBL21751382

SCHEMBL21751382

O=c1c(Cc2ccc(C(F)(F)F)o2)nc2c(Cc3ccccc3)[nH]c(-c3cccc(O)c3)cn1-2

nearest known ligand 0.34

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CASR P41180 1/20 0.34
▸ ADORA3 P0DMS8 1/20 0.33
▸ ADORA2A P29274 1/20 0.33
▸ ADORA1 P30542 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ FAAH O00519 1/20 0.31
▸ ESR1 P03372 1/20 0.31
▸ AR P10275 1/20 0.31
▸ HSD17B3 P37058 1/20 0.31
▸ KIF11 P52732 1/20 0.31
▸ MAOA P21397 1/20 0.30
▸ PARP1 P09874 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
SCHEMBL19206642 0.92 KDM4E (0.32) ALDH1A1
SCHEMBL25760261 0.90 THRB (0.34) —
SCHEMBL21751336 0.88 ADORA3 (0.41) CASRADORA3ADORA2AADORA1ALDH1A1
SCHEMBL21751384 0.87 CASR (0.37) CASRADORA3ADORA2AADORA1ALDH1A1
SCHEMBL21751407 0.86 MAOA (0.34) ALDH1A1MAOA
SCHEMBL21751454 0.85 ADORA3 (0.39) CASRADORA3ADORA2AADORA1ALDH1A1
SCHEMBL30800148 0.85 ADORA3 (0.39) CASRADORA3ADORA2AADORA1ALDH1A1
SCHEMBL19206714 0.85 ALDH1A1 (0.38) CASRADORA3ADORA2AADORA1ALDH1A1
SCHEMBL21751334 0.85 GNRHR (0.32) CASRALDH1A1
SCHEMBL21751359 0.84 ADORA3 (0.37) CASRADORA3ADORA2AADORA1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3981839-B1 COELENTERAZINE ANALOGS FOR USE IN LUCIFERASE-BASED ASSAYS PROMEGA CORP (US) 2025-08-20 — — EP disclosed
US-20240059697-A1 COELENTERAZINE ANALOGUES PROMEGA CORPORATION 2024-02-22 — — US disclosed
US-11691976-B2 Coelenterazine analogues PROMEGA CORPORATION (US) 2023-07-04 — — US disclosed
US-11691976-B2 Coelenterazine analogues PROMEGA CORPORATION (US) 2023-07-04 — — US disclosed
US-11691976-B2 Coelenterazine analogues PROMEGA CORPORATION (US) 2023-07-04 — — US disclosed
EP-3841173-A1 COELENTERAZINE ANALOGUES Promega Corporation (US) 2021-06-30 — — EP disclosed
WO-2020041579-A1 COELENTERAZINE ANALOGUES PROMEGA CORPORATION (US) 2020-02-27 — — WO disclosed
US-20200062766-A1 COELENTERAZINE ANALOGUES PROMEGA CORPORATION 2020-02-27 — — US disclosed
US-20200062766-A1 COELENTERAZINE ANALOGUES PROMEGA CORPORATION 2020-02-27 — — 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 (3 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-20200062766-A1 COELENTERAZINE ANALOGUES GLB1, SI, TCF7L2 CASR 2864/4885ADORA3 3089/4885ADORA2A 1970/4885
US-11691976-B2 Coelenterazine analogues GLB1, SI, TCF7L2 CASR 2864/4885ADORA3 3089/4885ADORA2A 1970/4885
US-20240059697-A1 COELENTERAZINE ANALOGUES GLB1, SI, TCF7L2 CASR 2864/4885ADORA3 3089/4885ADORA2A 1970/4885

“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.

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