SCHEMBL29410710

SCHEMBL29410710

O=c1cc(-c2cn[nH]c2)c2ccc(Cl)c(Cl)c2[nH]1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.38
▸ FLT3 P36888 2/20 0.38
▸ ROCK2 O75116 3/20 0.37
▸ ROCK1 Q13464 3/20 0.37
▸ MAP3K14 Q99558 1/20 0.37
▸ KDM4E B2RXH2 1/20 0.37
▸ MEN1 O00255 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ RXFP1 Q9HBX9 1/20 0.37
▸ CGAS Q8N884 1/20 0.36
▸ PIK3CA P42336 1/20 0.36
▸ PIK3CB P42338 1/20 0.36
▸ AKT1 P31749 1/20 0.36
▸ AKT2 P31751 1/20 0.36
▸ GRK2 P25098 2/20 0.35
▸ GRM2 Q14416 1/20 0.35
▸ GRK1 Q15835 1/20 0.35
▸ CHEK1 O14757 2/20 0.35
▸ TUBB4A P04350 1/20 0.34
▸ TUBB P07437 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
SCHEMBL25425305 1.00 MAPT (0.38) MAPTFLT3ROCK2ROCK1MAP3K14
SCHEMBL26912973 0.79 CSNK2A2 (0.41) MAPTROCK2ROCK1AKT1AKT2
SCHEMBL29410718 0.72 MAPT (0.51) MAPTKDM4EMEN1KMT2ATUBB4A
SCHEMBL25423146 0.72 MAPT (0.51) MAPTKDM4EMEN1KMT2ATUBB4A
SCHEMBL25425205 0.72 AURKA (0.35) MAPTFLT3ROCK2ROCK1AKT1
SCHEMBL26913746 0.72 PIM1 (0.37) MAPTFLT3CGASAKT1AKT2
SCHEMBL25427202 0.70 BDKRB2 (0.36) MAPTROCK2ROCK1KDM4ECHEK1
SCHEMBL26913068 0.69 AKT2 (0.36) FLT3ROCK2ROCK1AKT1AKT2
Hydrochloric Acid SCHEMBL26912961 0.68 AKT2 (0.36) FLT3ROCK2ROCK1AKT1AKT2
SCHEMBL28620134 0.67 AKT1 (0.47) MAPTFLT3ROCK2ROCK1AKT1

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
US-20250115579-A1 QUINOLINE cGAS ANTAGONIST COMPOUNDS THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM 2025-04-10 — — US disclosed
EP-4486734-A1 QUINOLINE CGAS ANTAGONIST COMPOUNDS Immunesensor Therapeutics, Inc. (US) 2025-01-08 — — EP disclosed
CN-119137112-A Quinoline cGAS antagonist compounds 免疫传感器治疗股份有限公司 2024-12-13 — — CN disclosed
WO-2023168367-A1 QUINOLINE cGAS ANTAGONIST COMPOUNDS IMMUNESENSOR THERAPEUTICS, INC. (US) 2023-09-07 — — WO disclosed
EP-4208452-A1 QUINOLINE CGAS ANTAGONIST COMPOUNDS Immunesensor Therapeutics, Inc. (US) 2023-07-12 — — EP disclosed
CN-116234802-A Quinoline CGAS antagonist compounds 免疫传感器治疗股份有限公司 2023-06-06 — — CN disclosed
WO-2022051634-A1 QUINOLINE CGAS ANTAGONIST COMPOUNDS IMMUNESENSOR THERAPEUTICS, INC. (US) 2022-03-10 — — 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-20250115579-A1 QUINOLINE cGAS ANTAGONIST COMPOUNDS CGAS, GLS2, GLS MAPT 3235/4885FLT3 325/4885ROCK2 1771/4885

“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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