SCHEMBL16848682

SCHEMBL16848682

Cc1c(Br)nc(Br)c2nccn12

nearest known ligand 0.38

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.38
ADORA2A P29274 5/20 0.33
IKBKB O14920 1/20 0.33
IDO1 P14902 1/20 0.33
HRH4 Q9H3N8 1/20 0.30

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
SCHEMBL24529547 0.80 L3MBTL1 (0.33) L3MBTL1ADORA2AIKBKB
SCHEMBL26040360 0.78 L3MBTL1 (0.37) L3MBTL1ADORA2AIKBKBIDO1
SCHEMBL20600838 0.76 CCNE1 (0.33) L3MBTL1ADORA2A
SCHEMBL11001721 0.74 CYP1A2 (0.38) L3MBTL1ADORA2AIDO1
SCHEMBL12618886 0.72 L3MBTL1 (0.37) L3MBTL1ADORA2AIKBKBIDO1
SCHEMBL24387271 0.72 KDM1A (0.33)
SCHEMBL31291392 0.72 HRH4 (0.33) L3MBTL1ADORA2AHRH4
SCHEMBL2424259 0.72 L3MBTL1 (0.42) L3MBTL1ADORA2AIKBKBIDO1HRH4
SCHEMBL31291401 0.72 ADORA2A (0.32) ADORA2A
SCHEMBL31484412 0.71 L3MBTL1 (0.37) L3MBTL1ADORA2AIKBKBIDO1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4719592-A1 BICYCLIC COMPOUNDS FOR KETOHEXOKINASE INHIBITION Centennial Therapeutics, LLC (US) 2026-04-08 EP disclosed
US-12263163-B2 Crystalline succinate salt of 6-(6-aminopyrazin-2-yl)-n-(4-(4-(oxetan-3-yl)piperazin-1-yl)phenyl)imidazo[1,2-a]pyrazin-8-amine as a Syk inhibitor Kronos Bio, Inc. (US) 2025-04-01 US disclosed
WO-2024249612-A1 BICYCLIC COMPOUNDS FOR KETOHEXOKINASE INHIBITION CENTENNIAL THERAPEUTICS, LLC (US) 2024-12-05 WO disclosed
US-20230391795-A1 MACROCYCLIC UREA OREXIN RECEPTOR AGONISTS MERCK SHARP & DOHME LLC (US) 2023-12-07 US disclosed
EP-4236938-A1 MACROCYCLIC UREA OREXIN RECEPTOR AGONISTS Merck Sharp & Dohme LLC (US) 2023-09-06 EP disclosed
CN-116600803-A Macrocyclic urea orexin receptor agonists 默沙东有限责任公司 2023-08-15 CN disclosed
US-20230158023-A1 CRYSTALLINE SUCCINATE SALT OF 6-(6-AMINOPYRAZIN-2-YL)-N-(4-(4-(OXETAN-3-YL)PIPERAZIN-1-YL)PHENYL)IMIDAZO[1,2-a]PYRAZIN-8-AMINE GILEAD SCIENCES, INC. 2023-05-25 US disclosed
US-20230158023-A1 CRYSTALLINE SUCCINATE SALT OF 6-(6-AMINOPYRAZIN-2-YL)-N-(4-(4-(OXETAN-3-YL)PIPERAZIN-1-YL)PHENYL)IMIDAZO[1,2-a]PYRAZIN-8-AMINE GILEAD SCIENCES, INC. 2023-05-25 US disclosed
US-11517570-B2 Crystalline succinate salt of 6-(6-aminopyrazin-2-yl)-n-(4-(4-(oxetan-3-yl)piperazin-1-yl)phenyl)imidazo[1,2-a]pyrazin-8-amine Kronos Bio, Inc. (US) 2022-12-06 US disclosed
WO-2022094012-A1 MACROCYCLIC UREA OREXIN RECEPTOR AGONISTS MERCK SHARP & DOHME CORP. (US) 2022-05-05 WO disclosed
WO-2016172117-A1 TREATMENT OF CHRONIC GRAFT VERSUS HOST DISEASE WITH SYK INHIBITORS GILEAD SCIENCES, INC. (US) 2016-10-27 WO disclosed
US-20160310490-A1 SYK INHIBITORS Kronos Bio, Inc. 2016-10-27 US disclosed
US-20160310490-A1 SYK INHIBITORS Kronos Bio, Inc. 2016-10-27 US disclosed
US-9290505-B2 Substituted imidazo[1,2-a]pyrazines as Syk inhibitors GILEAD SCIENCES, INC. (US) 2016-03-22 US disclosed
US-9290505-B2 Substituted imidazo[1,2-a]pyrazines as Syk inhibitors GILEAD SCIENCES, INC. (US) 2016-03-22 US disclosed
US-20160058758-A1 SYK INHIBITORS Kronos Bio, Inc. 2016-03-03 US disclosed
US-20160058758-A1 SYK INHIBITORS Kronos Bio, Inc. 2016-03-03 US disclosed
WO-2015100217-A1 SYK INHIBITORS GILEAD SCIENCES, INC. (US) 2015-07-02 WO disclosed
US-20150175616-A1 SYK INHIBITORS Kronos Bio, Inc. 2015-06-25 US disclosed
US-20150175616-A1 SYK INHIBITORS Kronos Bio, Inc. 2015-06-25 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 (7 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-11517570-B2 Crystalline succinate salt of 6-(6-aminopyrazin-2-yl)-n-(4-(4-(oxetan-3-yl)piperazin-1-yl)phenyl)imidazo[1,2-a]pyrazin-8-amine SYK, LCK, LYN L3MBTL1 3957/4885ADORA2A 4200/4885IKBKB 17/4885
US-20230158023-A1 CRYSTALLINE SUCCINATE SALT OF 6-(6-AMINOPYRAZIN-2-YL)-N-(4-(4-(OXETAN-3-YL)PIPERAZIN-1-YL)PHENYL)IMIDAZO[1,2-a]PYRAZIN-8-AMINE SYK, LCK, LYN L3MBTL1 3957/4885ADORA2A 4200/4885IKBKB 17/4885
US-12263163-B2 Crystalline succinate salt of 6-(6-aminopyrazin-2-yl)-n-(4-(4-(oxetan-3-yl)piperazin-1-yl)phenyl)imidazo[1,2-a]pyrazin-8-amine as a Syk inhibitor SYK, LCK, LYN L3MBTL1 4115/4885ADORA2A 4307/4885IKBKB 15/4885
US-20150175616-A1 SYK INHIBITORS SYK, BTK, LYN L3MBTL1 1226/4885ADORA2A 2992/4885IKBKB 33/4885
US-20160310490-A1 SYK INHIBITORS SYK, BTK, LYN L3MBTL1 1226/4885ADORA2A 2992/4885IKBKB 33/4885
US-20230391795-A1 MACROCYCLIC UREA OREXIN RECEPTOR AGONISTS HCRTR1, HCRTR2, CRHR1 L3MBTL1 4488/4885ADORA2A 221/4885IKBKB 2370/4885
US-20160058758-A1 SYK INHIBITORS SYK, BTK, LYN L3MBTL1 1378/4885ADORA2A 1136/4885IKBKB 44/4885

“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.