SCHEMBL23119176

SCHEMBL23119176

Cc1nc(Cl)n2c1cnc1ccc(Br)cc12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPM1 P06748 2/20 0.47
▸ ALK Q9UM73 2/20 0.47
▸ PDE2A O00408 9/20 0.44
▸ PDE10A Q9Y233 4/20 0.44
▸ CYP1A2 P05177 1/20 0.38
▸ CYP2D6 P10635 1/20 0.38
▸ CYP2C9 P11712 1/20 0.38
▸ CYP2C19 P33261 1/20 0.38
▸ RXFP1 Q9HBX9 1/20 0.38
▸ CASP3 P42574 1/20 0.37
▸ PIK3CB P42338 1/20 0.36
▸ MTOR P42345 1/20 0.36
▸ PRKDC P78527 1/20 0.36
▸ ATM Q13315 1/20 0.36
▸ ATR Q13535 1/20 0.36
▸ ATRIP Q8WXE1 1/20 0.36
▸ LCK P06239 1/20 0.35
▸ TNF P01375 1/20 0.34
▸ GLP1R P43220 1/20 0.34
▸ IKBKB O14920 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
SCHEMBL23119274 0.74 ATM (0.44) NPM1ALKRXFP1PIK3CBMTOR
SCHEMBL23119361 0.73 PRKDC (0.66) PDE10APIK3CBMTORPRKDCATM
SCHEMBL23119175 0.72 ATM (0.39) NPM1ALKPDE2APDE10ACYP1A2
SCHEMBL23119172 0.71 NPM1 (0.43) NPM1ALKPDE2APDE10ACASP3
SCHEMBL797783 0.70 NPM1 (0.42) NPM1ALKPDE2APDE10APIK3CB
SCHEMBL29284757 0.70 PDE2A (0.38) NPM1ALKPDE2APDE10ACYP1A2
SCHEMBL17674019 0.66 SMN1; SMN2 (0.58) NPM1ALKPDE2APDE10ACYP1A2
SCHEMBL31473995 0.66 SMN1; SMN2 (0.58) NPM1ALKPDE2APDE10ACYP1A2
SCHEMBL960479 0.64 ALDH1A1 (0.55) NPM1ALKPDE2APDE10ACASP3
SCHEMBL29800116 0.64 HSD17B10 (0.45) NPM1ALKCYP1A2CYP2D6CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119215050-A Application of substituted imidazoquinoxaline compound in preparation of anti-cancer drugs 上海瑛派药业有限公司 2024-12-31 — — CN disclosed
CN-119080781-A Substituted imidazoquinoxaline compounds and uses thereof 上海瑛派药业有限公司 2024-12-06 — — CN disclosed
CN-114787162-B Substituted imidazoquinoxaline compounds and uses thereof 上海瑛派药业有限公司 2024-09-03 — — CN disclosed
US-20220354859-A1 SUBSTITUTED IMIDAZOQUINOXALINE COMPOUNDS AND USES THEREOF Impact Therapeutics (Shanghai), Inc (CN) 2022-11-10 — — US disclosed
EP-4028400-A1 SUBSTITUTED IMIDAZOQUINOXALINE COMPOUNDS AND USES THEREOF Impact Therapeutics (Shanghai), Inc (CN) 2022-07-20 — — EP disclosed
WO-2021047646-A1 SUBSTITUTED IMIDAZOQUINOXALINE COMPOUNDS AND USES THEREOF IMPACT THERAPEUTICS, INC (CN) 2021-03-18 — — WO 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 (1 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-20220354859-A1 SUBSTITUTED IMIDAZOQUINOXALINE COMPOUNDS AND USES THEREOF CHEK2, CHEK1, ATM NPM1 783/4885ALK 544/4885PDE2A 777/4885

“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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