SCHEMBL21751461

SCHEMBL21751461

COc1ccc(Cc2nc3c(Cc4ccccc4)[nH]c(-c4cccc(O)c4)cn-3c2=O)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 5/20 0.41
▸ SMN1; SMN2 Q16637 3/20 0.41
▸ ALDH1A1 P00352 7/20 0.40
▸ KMT2A Q03164 5/20 0.40
▸ MEN1 O00255 4/20 0.40
▸ RAB9A P51151 2/20 0.40
▸ HTT P42858 2/20 0.40
▸ TDP1 Q9NUW8 1/20 0.40
▸ MAPT P10636 1/20 0.38
▸ ADORA3 P0DMS8 2/20 0.37
▸ MLNR O43193 1/20 0.37
▸ ADRA2B P18089 1/20 0.37
▸ ADRA2C P18825 1/20 0.37
▸ HTR2A P28223 1/20 0.37
▸ HTR2C P28335 1/20 0.37
▸ ADRA1A P35348 1/20 0.37
▸ PTGS2 P35354 1/20 0.37
▸ HRH1 P35367 1/20 0.37
▸ DRD3 P35462 1/20 0.37
▸ OPRD1 P41143 1/20 0.37

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
SCHEMBL21751401 0.94 LTB4R (0.43) SMN1; SMN2ALDH1A1KMT2AMEN1HTT
SCHEMBL21751336 0.92 ADORA3 (0.41) ALDH1A1KMT2AMEN1MAPTADORA3
SCHEMBL21751454 0.91 ADORA3 (0.39) ALDH1A1ADORA3CYP3A4GAA
SCHEMBL30800148 0.91 ADORA3 (0.39) ALDH1A1ADORA3CYP3A4GAA
SCHEMBL4547065 0.91 ALDH1A1 (0.45) KDM4ESMN1; SMN2ALDH1A1KMT2AMEN1
SCHEMBL25760304 0.90 KDM4E (0.44) KDM4ESMN1; SMN2ALDH1A1KMT2AMEN1
SCHEMBL21751340 0.90 ADORA3 (0.36) KDM4EALDH1A1ADORA3HPGDHSD17B10
SCHEMBL25760174 0.90 CASR (0.38) ALDH1A1KMT2AMEN1ADORA3GAA
SCHEMBL10196895 0.90 MTOR (0.40) KDM4ESMN1; SMN2ALDH1A1KMT2AMEN1
SCHEMBL12735454 0.90 MTOR (0.40) KDM4ESMN1; SMN2ALDH1A1KMT2AMEN1

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 KDM4E 3302/4885SMN1; SMN2 3970/4885ALDH1A1 3541/4885
US-11691976-B2 Coelenterazine analogues GLB1, SI, TCF7L2 KDM4E 3302/4885SMN1; SMN2 3970/4885ALDH1A1 3541/4885
US-20240059697-A1 COELENTERAZINE ANALOGUES GLB1, SI, TCF7L2 KDM4E 3302/4885SMN1; SMN2 3970/4885ALDH1A1 3541/4885

“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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