SCHEMBL19206704

SCHEMBL19206704

CS(=O)(=O)Nc1cccc(Cc2nc3c(Cc4ccccc4)[nH]c(-c4ccccc4)cn-3c2=O)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 2/20 0.43
▸ CCNE2 O96020 1/20 0.39
▸ CDK4 P11802 1/20 0.39
▸ CCND1 P24385 1/20 0.39
▸ CCNE1 P24864 1/20 0.39
▸ CDK2 P24941 1/20 0.39
▸ CYP1A2 P05177 6/20 0.39
▸ CYP3A4 P08684 5/20 0.39
▸ CYP2D6 P10635 5/20 0.39
▸ CYP2C19 P33261 4/20 0.39
▸ CYP2C9 P11712 2/20 0.39
▸ BRD4 O60885 7/20 0.39
▸ ALDH1A1 P00352 3/20 0.38
▸ CLK4 Q9HAZ1 3/20 0.38
▸ USP2 O75604 2/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ LMNA P02545 1/20 0.38
▸ TP53 P04637 1/20 0.38
▸ TSHR P16473 1/20 0.38
▸ KMT2A Q03164 1/20 0.38

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
SCHEMBL24027765 0.90 MAPT (0.37) PARP1CYP1A2CYP3A4CYP2C19CYP2C9
SCHEMBL19206673 0.85 MAPT (0.41) PARP1ALDH1A1LMNAKDM4E
SCHEMBL492636 0.84 LTB4R (0.41) PARP1CYP2C9ALDH1A1KDM4EPOLB
SCHEMBL20543611 0.84 THRB (0.42) ALDH1A1MEN1TP53KMT2AKDM4E
SCHEMBL19206676 0.83 LTB4R (0.38) ALDH1A1KDM4EHSD17B10CDK8
SCHEMBL19206672 0.83 CDC7 (0.38) ALDH1A1KDM4EHSD17B10CDK8
SCHEMBL19206693 0.82 POLB (0.38) ALDH1A1KMT2AKDM4EPOLBHSD17B10
SCHEMBL19206663 0.82 NMT1 (0.38) PARP1TSHR
SCHEMBL20543423 0.82 PDE3B (0.38) CYP1A2CYP3A4CYP2C19CYP2C9ALDH1A1
SCHEMBL20543595 0.82 PDE3B (0.38) CYP1A2CYP3A4CYP2C19CYP2C9ALDH1A1

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 PARP1 532/4885CCNE2 343/4885CDK4 27/4885
US-20210254128-A1 COELENTERAZINE ANALOGUES AADAC, GLB1, PGLS PARP1 4315/4885CCNE2 2989/4885CDK4 2275/4885
US-20250340923-A1 SUBSTITUTED IMIDAZO[1,2-a]PYRAZINES AS LUCIFERASE SUBSTRATES PGLS, AADAC, GLB1 PARP1 4052/4885CCNE2 3304/4885CDK4 2514/4885
US-11015216-B2 Substituted imidazo[1,2-a]pyrazines as luciferase substrates GLB1, PGLS, AADAC PARP1 3967/4885CCNE2 2632/4885CDK4 2364/4885
US-20180223330-A1 COELENTERAZINE ANALOGUES GLB1, SI, TCF7L2 PARP1 4500/4885CCNE2 2997/4885CDK4 3727/4885
US-20170233789-A1 COELENTERAZINE ANALOGUES GLB1, SI, TCF7L2 PARP1 4500/4885CCNE2 2997/4885CDK4 3727/4885
US-20200263229-A1 COELENTERAZINE ANALOGUES AADAC, GLB1, PGLS PARP1 4315/4885CCNE2 2989/4885CDK4 2275/4885
US-10308975-B2 Substituted imidazo[1,2-a]pyrazines as luciferase substrates AADAC, PGLS, GLB1 PARP1 4017/4885CCNE2 3284/4885CDK4 2389/4885
US-20240068009-A1 SUBSTITUTED IMIDAZO[1,2-a]PYRAZINES AS LUCIFERASE SUBSTRATES PGLS, AADAC, GLB1 PARP1 4052/4885CCNE2 3304/4885CDK4 2514/4885
US-12391973-B2 Substituted imidazo[1,2-α]pyrazines as luciferase substrates PGLS, GLB1, AADAC PARP1 3926/4885CCNE2 3280/4885CDK4 2476/4885

“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.

Send feedback