SCHEMBL19206714

SCHEMBL19206714

O=c1c(Cc2cccc(O)c2)nc2c(Cc3ccccc3)[nH]c(-c3ccccc3)cn1-2

nearest known ligand 0.38

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.38
▸ CDC7 O00311 2/20 0.37
▸ PARP1 P09874 2/20 0.37
▸ CXCR2 P25025 1/20 0.36
▸ CASR P41180 1/20 0.36
▸ ADORA3 P0DMS8 2/20 0.36
▸ ADORA2A P29274 2/20 0.36
▸ ADORA1 P30542 2/20 0.36
▸ LTB4R Q15722 1/20 0.34
▸ IDH1 O75874 1/20 0.34
▸ PSD A5PKW4 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ GAA P10253 2/20 0.33
▸ KIF11 P52732 1/20 0.33
▸ PKM P14618 1/20 0.33
▸ TSHR P16473 1/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ KMT2A Q03164 1/20 0.33

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
SCHEMBL10196910 0.96 PARP1 (0.38) ALDH1A1CDC7PARP1CXCR2CASR
SCHEMBL21751336 0.95 ADORA3 (0.41) ALDH1A1CDC7PARP1CXCR2CASR
SCHEMBL21751454 0.92 ADORA3 (0.39) ALDH1A1CDC7PARP1CASRADORA3
SCHEMBL30800148 0.92 ADORA3 (0.39) ALDH1A1CDC7PARP1CASRADORA3
SCHEMBL25760164 0.91 ADORA3 (0.37) ALDH1A1CDC7PARP1CASRADORA3
SCHEMBL19206672 0.91 CDC7 (0.38) ALDH1A1CDC7ADORA2ALTB4RIDH1
SCHEMBL2680751 0.90 ABCB1 (0.40) ALDH1A1CDC7PARP1ADORA3ADORA2A
SCHEMBL25760179 0.90 CASR (0.39) ALDH1A1PARP1CASRADORA3ADORA2A
SCHEMBL492636 0.90 LTB4R (0.41) ALDH1A1CDC7PARP1ADORA3ADORA1
SCHEMBL21751340 0.90 ADORA3 (0.36) ALDH1A1PARP1CASRADORA3ADORA2A

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 24 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250340923-A1 SUBSTITUTED IMIDAZO[1,2-a]PYRAZINES AS LUCIFERASE SUBSTRATES PROMEGA CORP (US) 2025-11-06 — — US claimed
US-20210254128-A1 COELENTERAZINE ANALOGUES PROMEGA CORPORATION 2021-08-19 — — US claimed
US-11015216-B2 Substituted imidazo[1,2-a]pyrazines as luciferase substrates PROMEGA CORPORATION (US) 2021-05-25 — — US claimed
US-20200263229-A1 COELENTERAZINE ANALOGUES PROMEGA CORPORATION 2020-08-20 — — US claimed
US-10308975-B2 Substituted imidazo[1,2-a]pyrazines as luciferase substrates PROMEGA CORPORATION (US) 2019-06-04 — — US claimed
EP-3416968-A1 COELENTERAZINE ANALOGUES Promega Corporation (US) 2018-12-26 — — EP claimed
US-20180223330-A1 COELENTERAZINE ANALOGUES JPMORGAN CHASE BANK, N.A., AS COLLATERAL AGENT 2018-08-09 — — US claimed
WO-2017142852-A1 COELENTERAZINE ANALOGUES PROMEGA CORPORATION (US) 2017-08-24 — — WO claimed
US-20170233789-A1 COELENTERAZINE ANALOGUES JPMORGAN CHASE BANK, N.A., AS COLLATERAL AGENT 2017-08-17 — — US claimed
US-20250340923-A1 SUBSTITUTED IMIDAZO[1,2-a]PYRAZINES AS LUCIFERASE SUBSTRATES PROMEGA CORP (US) 2025-11-06 — — US disclosed
US-12391973-B2 Substituted imidazo[1,2-α]pyrazines as luciferase substrates PROMEGA CORPORATION (US) 2025-08-19 — — US disclosed
US-20240068009-A1 SUBSTITUTED IMIDAZO[1,2-a]PYRAZINES AS LUCIFERASE SUBSTRATES PROMEGA CORPORATION 2024-02-29 — — US disclosed
US-11781168-B2 Process for preparing substituted imidazo[1,2-α]pyrazines PROMEGA CORPORATION (US) 2023-10-10 — — US disclosed
US-20210254128-A1 COELENTERAZINE ANALOGUES PROMEGA CORPORATION 2021-08-19 — — US disclosed
US-10308975-B2 Substituted imidazo[1,2-a]pyrazines as luciferase substrates PROMEGA CORPORATION (US) 2019-06-04 — — US disclosed
EP-3416968-A1 COELENTERAZINE ANALOGUES Promega Corporation (US) 2018-12-26 — — EP disclosed
US-20180223330-A1 COELENTERAZINE ANALOGUES JPMORGAN CHASE BANK, N.A., AS COLLATERAL AGENT 2018-08-09 — — US disclosed
US-9924073-B2 Substituted imidazo[1,2-a]pyrazines as luciferase substrates and preparation method thereof PROMEGA CORPORATION (US) 2018-03-20 — — US disclosed
WO-2017142852-A1 COELENTERAZINE ANALOGUES PROMEGA CORPORATION (US) 2017-08-24 — — WO disclosed
US-20170233789-A1 COELENTERAZINE ANALOGUES JPMORGAN CHASE BANK, N.A., AS COLLATERAL AGENT 2017-08-17 — — 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 (10 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-11781168-B2 Process for preparing substituted imidazo[1,2-α]pyrazines CYP4Z1, CYP2E1, CYP2F1 ALDH1A1 170/4885CDC7 1157/4885PARP1 532/4885
US-20210254128-A1 COELENTERAZINE ANALOGUES AADAC, GLB1, PGLS ALDH1A1 2295/4885CDC7 919/4885PARP1 4315/4885
US-20250340923-A1 SUBSTITUTED IMIDAZO[1,2-a]PYRAZINES AS LUCIFERASE SUBSTRATES PGLS, AADAC, GLB1 ALDH1A1 1179/4885CDC7 1805/4885PARP1 4052/4885
US-11015216-B2 Substituted imidazo[1,2-a]pyrazines as luciferase substrates GLB1, PGLS, AADAC ALDH1A1 529/4885CDC7 1738/4885PARP1 3967/4885
US-20180223330-A1 COELENTERAZINE ANALOGUES GLB1, SI, TCF7L2 ALDH1A1 3541/4885CDC7 1299/4885PARP1 4500/4885
US-20170233789-A1 COELENTERAZINE ANALOGUES GLB1, SI, TCF7L2 ALDH1A1 3541/4885CDC7 1299/4885PARP1 4500/4885
US-20200263229-A1 COELENTERAZINE ANALOGUES AADAC, GLB1, PGLS ALDH1A1 2295/4885CDC7 919/4885PARP1 4315/4885
US-10308975-B2 Substituted imidazo[1,2-a]pyrazines as luciferase substrates AADAC, PGLS, GLB1 ALDH1A1 1104/4885CDC7 1675/4885PARP1 4017/4885
US-20240068009-A1 SUBSTITUTED IMIDAZO[1,2-a]PYRAZINES AS LUCIFERASE SUBSTRATES PGLS, AADAC, GLB1 ALDH1A1 1179/4885CDC7 1805/4885PARP1 4052/4885
US-12391973-B2 Substituted imidazo[1,2-α]pyrazines as luciferase substrates PGLS, GLB1, AADAC ALDH1A1 1097/4885CDC7 1601/4885PARP1 3926/4885

“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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