SCHEMBL29635561

SCHEMBL29635561

O=c1cc(-c2ccnc3[nH]ccc23)cc(N2CCCC2c2ccccc2)[nH]1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3C3 Q8NEB9 12/20 1.00
NUDT1 P36639 3/20 0.61
ROCK1 Q13464 2/20 0.46
IKBKB O14920 1/20 0.46
CHUK O15111 1/20 0.46
DAPK3 O43293 1/20 0.46
JAK2 O60674 1/20 0.46
PRKD3 O94806 1/20 0.46
MAP4K4 O95819 1/20 0.46
PAK4 O96013 1/20 0.46
CSF1R P07333 1/20 0.46
RET P07949 1/20 0.46
IGF1R P08069 1/20 0.46
FGFR1 P11362 1/20 0.46
PRKACA P17612 1/20 0.46
FLT1 P17948 1/20 0.46
LTK P29376 1/20 0.46
GRK5 P34947 1/20 0.46
KDR P35968 1/20 0.46
MAP2K2 P36507 1/20 0.46

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
SCHEMBL20765223 1.00 PIK3C3 (1.00) PIK3C3NUDT1ROCK1IKBKBCHUK
SCHEMBL20765331 0.79 PIK3C3 (0.66) PIK3C3ROCK1IKBKBCHUKROCK2
SCHEMBL20765196 0.75 PIK3C3 (0.60) PIK3C3NUDT1ROCK1IKBKBCHUK
SCHEMBL30380778 0.75 PIK3C3 (0.60) PIK3C3NUDT1ROCK1IKBKBCHUK
SCHEMBL23272166 0.72 PIK3C3 (0.68) PIK3C3
SCHEMBL20783062 0.72 NUDT1 (0.61) PIK3C3NUDT1ROCK1IKBKBCHUK
SCHEMBL29670153 0.69 PIK3C3 (0.53) PIK3C3IKBKBCHUKJAK2JAK3
SCHEMBL20765217 0.69 PIK3C3 (0.53) PIK3C3IKBKBCHUKJAK2JAK3
SCHEMBL23891853 0.69 PIK3C3 (0.52) PIK3C3NUDT1ROCK1IKBKBCHUK
SCHEMBL26503432 0.68 PIK3C3 (0.51) PIK3C3IKBKBCHUKJAK2JAK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4384180-A1 COMBINATION THERAPY OF VPS34 INHIBITORS AND STING AGONIST FOR USE IN THE TREATMENT OF CANCER Deciphera Pharmaceuticals, LLC (US) 2024-06-19 EP claimed
CN-118201619-A Combination therapy of VPS34 inhibitors with STING agonists for the treatment of cancer 德西费拉制药有限责任公司 2024-06-14 CN claimed
CN-117241800-A Antiviral Activity of VPS34 inhibitors 德西费拉制药有限责任公司 2023-12-15 CN claimed
US-20230322772-A1 AZAINDOLYLPYRIDONE AND DIAZAINDOLYLPYRIDONE COMPOUNDS SPRINT BIOSCIENCE AB (SE) 2023-10-12 US claimed
EP-4251156-A1 ANTI-VIRAL ACTIVITY OF VPS34 INHIBITORS Deciphera Pharmaceuticals, LLC (US) 2023-10-04 EP claimed
CN-111247144-B Azaindolylpyridone compounds and diazaindolylpyridone compounds 思普瑞特生物科学公司 2023-04-28 CN claimed
WO-2023019259-A1 COMBINATION THERAPY OF VPS34 INHIBITORS AND STING AGONIST FOR USE IN THE TREATMENT OF CANCER DECIPHERA PHARMACEUTICALS, LLC (US) 2023-02-16 WO claimed
WO-2022115543-A1 ANTI-VIRAL ACTIVITY OF VPS34 INHIBITORS DECIPHERA PHARMACEUTICALS, LLC (US) 2022-06-02 WO claimed
EP-4384180-A1 COMBINATION THERAPY OF VPS34 INHIBITORS AND STING AGONIST FOR USE IN THE TREATMENT OF CANCER Deciphera Pharmaceuticals, LLC (US) 2024-06-19 EP disclosed
CN-118201619-A Combination therapy of VPS34 inhibitors with STING agonists for the treatment of cancer 德西费拉制药有限责任公司 2024-06-14 CN disclosed
EP-4251156-A1 ANTI-VIRAL ACTIVITY OF VPS34 INHIBITORS Deciphera Pharmaceuticals, LLC (US) 2023-10-04 EP disclosed
CN-116589461-A Azaindolylpyridone compounds and diazaindolylpyridone compounds 思普瑞特生物科学公司 2023-08-15 CN disclosed
CN-111247144-B Azaindolylpyridone compounds and diazaindolylpyridone compounds 思普瑞特生物科学公司 2023-04-28 CN disclosed
WO-2023019259-A1 COMBINATION THERAPY OF VPS34 INHIBITORS AND STING AGONIST FOR USE IN THE TREATMENT OF CANCER DECIPHERA PHARMACEUTICALS, LLC (US) 2023-02-16 WO disclosed
US-20220184054-A1 ANTI-VIRAL ACTIVITY OF VPS34 INHIBITORS DECIPHERA PHARMACEUTICALS, LLC 2022-06-16 US disclosed
WO-2022115543-A1 ANTI-VIRAL ACTIVITY OF VPS34 INHIBITORS DECIPHERA PHARMACEUTICALS, LLC (US) 2022-06-02 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 (2 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-20230322772-A1 AZAINDOLYLPYRIDONE AND DIAZAINDOLYLPYRIDONE COMPOUNDS AZI2, IAPP, ZFX PIK3C3 1407/4885NUDT1 1897/4885ROCK1 1603/4885
US-20220184054-A1 ANTI-VIRAL ACTIVITY OF VPS34 INHIBITORS SARS1, VPS26B, VPS4B PIK3C3 1967/4885NUDT1 2755/4885ROCK1 3249/4885

“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.