SCHEMBL21751336

SCHEMBL21751336

O=c1c(Cc2ccccc2)nc2c(Cc3ccccc3)[nH]c(-c3cccc(O)c3)cn1-2

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 1/20 0.41
▸ ADORA2A P29274 1/20 0.41
▸ ADORA1 P30542 1/20 0.41
▸ CASR P41180 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ PARP1 P09874 2/20 0.37
▸ KIF11 P52732 3/20 0.36
▸ CDC7 O00311 1/20 0.35
▸ LTB4R Q15722 1/20 0.35
▸ CXCR2 P25025 1/20 0.35
▸ CSF1R P07333 1/20 0.35
▸ PSD A5PKW4 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ GAA P10253 2/20 0.34
▸ RIPK1 Q13546 1/20 0.34
▸ PKM P14618 1/20 0.34
▸ TSHR P16473 1/20 0.34
▸ MEN1 O00255 1/20 0.34
▸ KMT2A Q03164 1/20 0.34

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
SCHEMBL21751454 0.97 ADORA3 (0.39) ADORA3ADORA2AADORA1CASRALDH1A1
SCHEMBL30800148 0.97 ADORA3 (0.39) ADORA3ADORA2AADORA1CASRALDH1A1
SCHEMBL19206714 0.95 ALDH1A1 (0.38) ADORA3ADORA2AADORA1CASRALDH1A1
SCHEMBL21751359 0.94 ADORA3 (0.37) ADORA3ADORA2AADORA1CASRALDH1A1
SCHEMBL25760164 0.94 ADORA3 (0.37) ADORA3ADORA2AADORA1CASRALDH1A1
SCHEMBL25760174 0.94 CASR (0.38) ADORA3ADORA2AADORA1CASRALDH1A1
SCHEMBL25761034 0.94 ADORA3 (0.39) ADORA3ADORA2AADORA1CASRALDH1A1
SCHEMBL25760179 0.93 CASR (0.39) ADORA3ADORA2AADORA1CASRALDH1A1
SCHEMBL21751340 0.92 ADORA3 (0.36) ADORA3ADORA2AADORA1CASRALDH1A1
SCHEMBL30110483 0.92 ALDH1A1 (0.38) ADORA3ADORA2AADORA1CASRALDH1A1

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
US-20200062766-A1 COELENTERAZINE ANALOGUES PROMEGA CORPORATION 2020-02-27 — — US disclosed
US-20200062766-A1 COELENTERAZINE ANALOGUES PROMEGA CORPORATION 2020-02-27 — — US disclosed
WO-2020041579-A1 COELENTERAZINE ANALOGUES PROMEGA CORPORATION (US) 2020-02-27 — — WO 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 ADORA3 3089/4885ADORA2A 1970/4885ADORA1 4310/4885
US-11691976-B2 Coelenterazine analogues GLB1, SI, TCF7L2 ADORA3 3089/4885ADORA2A 1970/4885ADORA1 4310/4885
US-20240059697-A1 COELENTERAZINE ANALOGUES GLB1, SI, TCF7L2 ADORA3 3089/4885ADORA2A 1970/4885ADORA1 4310/4885

“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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