SCHEMBL24136677

SCHEMBL24136677

Cc1c(O)c(O)c(C)c2c1CCNC2=O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ACHE P22303 1/20 0.43
▸ PARP10 Q53GL7 10/20 0.40
▸ PARP11 Q9NR21 10/20 0.40
▸ PARP1 P09874 4/20 0.40
▸ NUAK1 O60285 1/20 0.38
▸ IGF1R P08069 1/20 0.38
▸ MET P08581 1/20 0.38
▸ PIM1 P11309 1/20 0.38
▸ SRC P12931 1/20 0.38
▸ AXL P30530 1/20 0.38
▸ AKT1 P31749 1/20 0.38
▸ KDR P35968 1/20 0.38
▸ NEK2 P51955 1/20 0.38
▸ PLK1 P53350 1/20 0.38
▸ PTK2 Q05397 1/20 0.38
▸ PKN1 Q16512 1/20 0.38
▸ AURKB Q96GD4 1/20 0.38
▸ NEK6 Q9HC98 1/20 0.38
▸ ALK Q9UM73 1/20 0.38
▸ CDC7 O00311 1/20 0.36

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
SCHEMBL30466416 1.00 ACHE (0.43) ACHEPARP10PARP11PARP1NUAK1
SCHEMBL24136596 0.86 ACHE (0.39) ACHEPARP10PARP11PARP1NUAK1
SCHEMBL30466436 0.86 ACHE (0.39) ACHEPARP10PARP11PARP1NUAK1
SCHEMBL24136595 0.86 ACHE (0.39) ACHEPARP10PARP11PARP1NUAK1
SCHEMBL24136727 0.76 IMPDH2 (0.37) ACHEPARP10PARP11PARP1CDC7
SCHEMBL30466437 0.75 PARP10 (0.42) ACHEPARP10PARP11PARP1CDC7
SCHEMBL24136591 0.75 PARP10 (0.42) ACHEPARP10PARP11PARP1CDC7
SCHEMBL31012419 0.72 ACHE (0.54) ACHEPARP10PARP11PARP1
SCHEMBL24136723 0.72 ACHE (0.54) ACHEPARP10PARP11PARP1
SCHEMBL19373850 0.71 ACHE (0.32) ACHENUAK1IGF1RMETPIM1

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-116194108-B Novel dioxoisoquinolinone derivatives and use thereof 韩美药品株式会社 2025-05-30 — — CN disclosed
CN-113423710-B Novel heterocyclic tricyclic derivative compounds and use thereof 韩美药品株式会社 2024-06-14 — — CN disclosed
CN-116194108-A Novel dioxoisoquinolinone derivatives and use thereof 韩美药品株式会社 2023-05-30 — — CN disclosed
US-11535629-B2 Dioxoloisoquinolinone derivatives and use thereof HANMI PHARMACEUTICAL CO., LTD. (KR) 2022-12-27 — — US disclosed
US-20220135582-A1 NOVEL HETEROTRICYCLIC DERIVATIVE COMPOUND AND USE OF SAME HANMI PHARMACEUTICAL CO., LTD. (KR) 2022-05-05 — — US disclosed
EP-3929199-A1 NOVEL HETEROTRICYCLIC DERIVATIVE COMPOUND AND USE OF SAME Hanmi Pharmaceutical Co., Ltd. (KR) 2021-12-29 — — EP 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-11535629-B2 Dioxoloisoquinolinone derivatives and use thereof EZH2, EZH1, EED ACHE 2606/4885PARP10 870/4885PARP11 1087/4885
US-20220135582-A1 NOVEL HETEROTRICYCLIC DERIVATIVE COMPOUND AND USE OF SAME EZH2, EZH1, BMI1 ACHE 4227/4885PARP10 499/4885PARP11 327/4885

“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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