SCHEMBL16154083

SCHEMBL16154083

O=c1c(Cc2ccc(F)cc2)nc2c(Cc3ccccc3)[nH]c(-c3ccccc3)cn1-2

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 1/20 0.38
▸ LTB4R Q15722 1/20 0.36
▸ SMN1; SMN2 Q16637 4/20 0.36
▸ MAPT P10636 4/20 0.36
▸ TP53 P04637 3/20 0.36
▸ HTT P42858 2/20 0.35
▸ ALDH1A1 P00352 4/20 0.35
▸ CYP1A2 P05177 3/20 0.35
▸ HPGD P15428 2/20 0.35
▸ USP2 O75604 2/20 0.35
▸ CYP3A4 P08684 2/20 0.35
▸ CYP2C9 P11712 2/20 0.35
▸ CYP2C19 P33261 2/20 0.35
▸ MAPK1 P28482 1/20 0.35
▸ NPC1 O15118 1/20 0.34
▸ RAB9A P51151 1/20 0.34
▸ CTSB P07858 1/20 0.34
▸ CDC7 O00311 1/20 0.34
▸ ALKBH3 Q96Q83 1/20 0.34
▸ GAA P10253 2/20 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
SCHEMBL492636 0.93 LTB4R (0.41) ADORA3LTB4RSMN1; SMN2MAPTHTT
SCHEMBL24329824 0.93 ADORA3 (0.39) ADORA3SMN1; SMN2MAPTTP53ALDH1A1
SCHEMBL13401854 0.93 ABCB1 (0.39) ADORA3LTB4RSMN1; SMN2TP53HTT
SCHEMBL19206667 0.92 LTB4R (0.39) ADORA3LTB4RMAPTHTTALDH1A1
SCHEMBL17696299 0.91 ADORA3 (0.36) ADORA3LTB4RSMN1; SMN2MAPTTP53
SCHEMBL20543595 0.90 PDE3B (0.38) ADORA3LTB4RSMN1; SMN2MAPTALDH1A1
SCHEMBL20543423 0.90 PDE3B (0.38) ADORA3LTB4RSMN1; SMN2MAPTALDH1A1
SCHEMBL21751359 0.90 ADORA3 (0.37) ADORA3HTTALDH1A1CYP3A4CDC7
SCHEMBL25760289 0.90 KMT2A (0.36) SMN1; SMN2MAPTTP53ALDH1A1HPGD
SCHEMBL19206655 0.89 SMN1; SMN2 (0.34) ADORA3LTB4RSMN1; SMN2MAPTHTT

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 27 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
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-11015216-B2 Substituted imidazo[1,2-a]pyrazines as luciferase substrates PROMEGA CORPORATION (US) 2021-05-25 — — US disclosed
US-20200263229-A1 COELENTERAZINE ANALOGUES PROMEGA CORPORATION 2020-08-20 — — US disclosed
US-20170233789-A1 COELENTERAZINE ANALOGUES JPMORGAN CHASE BANK, N.A., AS COLLATERAL AGENT 2017-08-17 — — US disclosed
US-20170121755-A1 COELENTERAZINE ANALOGS JNC CORPORATION 2017-05-04 — — US disclosed
US-20170121755-A1 COELENTERAZINE ANALOGS JNC CORPORATION 2017-05-04 — — US disclosed
US-9567623-B2 Coelenterazine analogs JNC CORPORATION (JP) 2017-02-14 — — US disclosed
US-9567623-B2 Coelenterazine analogs JNC CORPORATION (JP) 2017-02-14 — — US disclosed
US-20140302539-A1 COELENTERAZINE ANALOGS JNC CORPORATION (JP) 2014-10-09 — — US disclosed
US-20140302539-A1 COELENTERAZINE ANALOGS JNC CORPORATION (JP) 2014-10-09 — — 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 (11 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 ADORA3 4146/4885LTB4R 3523/4885SMN1; SMN2 2626/4885
US-20210254128-A1 COELENTERAZINE ANALOGUES AADAC, GLB1, PGLS ADORA3 1167/4885LTB4R 2862/4885SMN1; SMN2 4671/4885
US-20170121755-A1 COELENTERAZINE ANALOGS GLB1, CRY1, GTF3C5 ADORA3 3043/4885LTB4R 2716/4885SMN1; SMN2 4443/4885
US-20250340923-A1 SUBSTITUTED IMIDAZO[1,2-a]PYRAZINES AS LUCIFERASE SUBSTRATES PGLS, AADAC, GLB1 ADORA3 1098/4885LTB4R 3723/4885SMN1; SMN2 4438/4885
US-11015216-B2 Substituted imidazo[1,2-a]pyrazines as luciferase substrates GLB1, PGLS, AADAC ADORA3 1073/4885LTB4R 3358/4885SMN1; SMN2 4257/4885
US-20180223330-A1 COELENTERAZINE ANALOGUES GLB1, SI, TCF7L2 ADORA3 3089/4885LTB4R 3143/4885SMN1; SMN2 3970/4885
US-20170233789-A1 COELENTERAZINE ANALOGUES GLB1, SI, TCF7L2 ADORA3 3089/4885LTB4R 3143/4885SMN1; SMN2 3970/4885
US-20200263229-A1 COELENTERAZINE ANALOGUES AADAC, GLB1, PGLS ADORA3 1167/4885LTB4R 2862/4885SMN1; SMN2 4671/4885
US-20140302539-A1 COELENTERAZINE ANALOGS GLB1, CRY1, GTF3C5 ADORA3 3043/4885LTB4R 2716/4885SMN1; SMN2 4443/4885
US-20240068009-A1 SUBSTITUTED IMIDAZO[1,2-a]PYRAZINES AS LUCIFERASE SUBSTRATES PGLS, AADAC, GLB1 ADORA3 1098/4885LTB4R 3723/4885SMN1; SMN2 4438/4885
US-12391973-B2 Substituted imidazo[1,2-α]pyrazines as luciferase substrates PGLS, GLB1, AADAC ADORA3 1361/4885LTB4R 3694/4885SMN1; SMN2 4465/4885

“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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