SCHEMBL19206687

SCHEMBL19206687

O=C(O)Nc1ccc(Cc2nc3c(Cc4ccccc4)[nH]c(-c4ccccc4)cn-3c2=O)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 3/20 0.43
▸ GFER P55789 1/20 0.39
▸ RXFP1 Q9HBX9 1/20 0.36
▸ CDC7 O00311 1/20 0.36
▸ MMP9 P14780 2/20 0.36
▸ MAOA P21397 2/20 0.36
▸ MAOB P27338 2/20 0.36
▸ SMN1; SMN2 Q16637 2/20 0.35
▸ PKM P14618 1/20 0.35
▸ ADORA2B P29275 2/20 0.35
▸ ADORA3 P0DMS8 1/20 0.35
▸ ADORA2A P29274 1/20 0.35
▸ ADORA1 P30542 1/20 0.35
▸ ALDH1A1 P00352 2/20 0.34
▸ HTT P42858 1/20 0.34
▸ PARP1 P09874 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ MEN1 O00255 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ SMO Q99835 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
SCHEMBL19206673 0.91 MAPT (0.41) MAPTCDC7SMN1; SMN2ALDH1A1PARP1
SCHEMBL492636 0.88 LTB4R (0.41) MAPTCDC7SMN1; SMN2ADORA3ADORA1
SCHEMBL19206667 0.87 LTB4R (0.39) MAPTCDC7ADORA3ALDH1A1HTT
SCHEMBL30608539 0.87 CYP17A1 (0.44) MAPTGFERMAOAADORA2BADORA3
SCHEMBL19206697 0.87 MAPT (0.39) MAPTCDC7SMN1; SMN2ALDH1A1KDM4E
SCHEMBL17407642 0.86 ALKBH3 (0.38) MAPTCDC7MMP9MAOAMAOB
SCHEMBL2680751 0.86 ABCB1 (0.40) MAPTCDC7MAOAADORA3ADORA2A
SCHEMBL19206699 0.84 LTB4R (0.42) MAPTRXFP1CDC7SMN1; SMN2PKM
SCHEMBL20841754 0.84 CTSV (0.37) MAPTCDC7SMN1; SMN2ADORA3ADORA1
SCHEMBL64690 0.84 ABCB1 (0.42) CDC7MAOAADORA3ADORA2AADORA1

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 20 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
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-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-10669568-B2 Substituted imidazo[1,2-a]pyrazines as luciferase substrates PROMEGA CORPORATION (US) 2020-06-02 — — US disclosed
US-20190241932-A1 COELENTERAZINE ANALOGUES PROMEGA CORPORATION 2019-08-08 — — 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 MAPT 2877/4885GFER 3558/4885RXFP1 4235/4885
US-20210254128-A1 COELENTERAZINE ANALOGUES AADAC, GLB1, PGLS MAPT 4840/4885GFER 2590/4885RXFP1 1793/4885
US-20190241932-A1 COELENTERAZINE ANALOGUES GLB1, SI, TCF7L2 MAPT 4859/4885GFER 3428/4885RXFP1 918/4885
US-11015216-B2 Substituted imidazo[1,2-a]pyrazines as luciferase substrates GLB1, PGLS, AADAC MAPT 4863/4885GFER 2391/4885RXFP1 2107/4885
US-20180223330-A1 COELENTERAZINE ANALOGUES GLB1, SI, TCF7L2 MAPT 4859/4885GFER 3428/4885RXFP1 918/4885
US-20170233789-A1 COELENTERAZINE ANALOGUES GLB1, SI, TCF7L2 MAPT 4859/4885GFER 3428/4885RXFP1 918/4885
US-20200263229-A1 COELENTERAZINE ANALOGUES AADAC, GLB1, PGLS MAPT 4840/4885GFER 2590/4885RXFP1 1793/4885
US-10308975-B2 Substituted imidazo[1,2-a]pyrazines as luciferase substrates AADAC, PGLS, GLB1 MAPT 4847/4885GFER 2146/4885RXFP1 2451/4885
US-20240068009-A1 SUBSTITUTED IMIDAZO[1,2-a]PYRAZINES AS LUCIFERASE SUBSTRATES PGLS, AADAC, GLB1 MAPT 4849/4885GFER 2114/4885RXFP1 2571/4885
US-10669568-B2 Substituted imidazo[1,2-a]pyrazines as luciferase substrates AADAC, PGLS, GLB1 MAPT 4847/4885GFER 2158/4885RXFP1 2521/4885

“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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