Quinoxaline

Quinoxaline

SCHEMBL3647158

Br.c1ccc2nccnc2c1

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

The experimentally established mechanism targets of Quinoxaline. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HTR1A known ✓ P08908 1/20 0.39
▸ ADRA1D known ✓ P25100 1/20 0.39
▸ ADRA1A known ✓ P35348 1/20 0.39
▸ ADRA1B known ✓ P35368 1/20 0.39
▸ ACHE known ✓ P22303 1/20 0.38
▸ ALDH1A1 P00352 5/20 0.55
▸ MAPT P10636 5/20 0.47
▸ NCF1 P14598 1/20 0.46
▸ KDM4E B2RXH2 4/20 0.44
▸ POLB P06746 2/20 0.44
▸ MEN1 O00255 1/20 0.44
▸ USP2 O75604 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ LOXL2 Q9Y4K0 1/20 0.42
▸ LMNA P02545 1/20 0.40
▸ CYP1A2 P05177 1/20 0.40
▸ CCR1 P32246 1/20 0.40
▸ CCR5 P51681 1/20 0.40
▸ CCR8 P51685 1/20 0.40
▸ METAP1 P53582 1/20 0.40

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
Quinoxaline SCHEMBL9171618 1.00 ALDH1A1 (0.55) ALDH1A1MAPTNCF1KDM4EPOLB
Quinoxaline SCHEMBL9171633 1.00 ALDH1A1 (0.55) ALDH1A1MAPTNCF1KDM4EPOLB
Quinoxaline SCHEMBL30320908 0.96 ALDH1A1 (0.58) ALDH1A1MAPTNCF1KDM4EPOLB
Quinoxaline SCHEMBL5315 0.96 ALDH1A1 (0.58) ALDH1A1MAPTNCF1KDM4EPOLB
Quinoxaline SCHEMBL29355228 0.96 ALDH1A1 (0.58) ALDH1A1MAPTNCF1KDM4EPOLB
Quinoxaline SCHEMBL6928518 0.96 ALDH1A1 (0.58) ALDH1A1MAPTNCF1KDM4EPOLB
Quinoxaline SCHEMBL2359961 0.93 ALDH1A1 (0.55) ALDH1A1MAPTNCF1KDM4EPOLB
Quinoxaline SCHEMBL5358832 0.93 ALDH1A1 (0.55) ALDH1A1MAPTNCF1KDM4EPOLB
Quinoxaline SCHEMBL16053848 0.93 ALDH1A1 (0.55) ALDH1A1MAPTNCF1KDM4EPOLB
Quinoxaline SCHEMBL20610240 0.93 ALDH1A1 (0.55) ALDH1A1MAPTNCF1KDM4EPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115433120-B Spirofluorene derivative containing seven-membered ring, electron transport material, and organic electroluminescent element 常州强力昱镭光电材料有限公司 2024-02-02 — — CN disclosed
CN-115433120-A Spirofluorene derivative containing seven-membered ring, electron transport material and organic electroluminescent device 常州强力昱镭光电材料有限公司 2022-12-06 — — CN disclosed
EP-2173354-A1 QUINOXALINE DERIVATIVES AS PI3 KINASE INHIBITORS GlaxoSmithKline LLC (US) 2010-04-14 — — EP disclosed
CN-101426502-A Compounds, formulations and methods for treating or preventing inflammatory skin diseases SANSROSA PHARMACEUTICAL DEV IN (US) 2009-05-06 — — CN disclosed
WO-2009021083-A1 QUINOXALINE DERIVATIVES AS PI3 KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2009-02-12 — — WO disclosed
US-6548499-B1 N-(1-Azabicyclo(2.2.2)octanyl-3-pyridinyl)-3-(2-pyridinyl)-2 -quinoxalinamine, for example; treating various chemokine mediated diseases MILLENNIUM PHARMACEUTICALS, INC. 2003-04-15 — — US disclosed
WO-1999042463-A1 SUBSTITUTED QUINOXALINE DERIVATIVES AS INTERLEUKIN-8 RECEPTOR ANTAGONISTS WARNER-LAMBERT COMPANY (US) 1999-08-26 — — WO disclosed
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