SCHEMBL24136723

SCHEMBL24136723

Cc1c(O)c(O)cc2c1CCNC2=O

nearest known ligand 0.54

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ACHE P22303 1/20 0.54
▸ PARP1 P09874 6/20 0.50
▸ PARP10 Q53GL7 15/20 0.49
▸ PARP11 Q9NR21 14/20 0.49
▸ PARP15 Q460N3 1/20 0.42
▸ PARP14 Q460N5 1/20 0.42
▸ TIPARP Q7Z3E1 1/20 0.42
▸ PARP16 Q8N5Y8 1/20 0.42

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
SCHEMBL31012419 1.00 ACHE (0.54) ACHEPARP1PARP10PARP11PARP15
SCHEMBL14842620 0.80 ACHE (0.54) ACHEPARP1PARP10PARP11
SCHEMBL30466437 0.77 PARP10 (0.42) ACHEPARP1PARP10PARP11
SCHEMBL24136591 0.77 PARP10 (0.42) ACHEPARP1PARP10PARP11
SCHEMBL30466416 0.72 ACHE (0.43) ACHEPARP1PARP10PARP11
SCHEMBL24136677 0.72 ACHE (0.43) ACHEPARP1PARP10PARP11
SCHEMBL10129821 0.70 ACHE (0.50) ACHEPARP1PARP10PARP11
SCHEMBL30402278 0.70 ACHE (0.50) ACHEPARP1PARP10PARP11
SCHEMBL24136646 0.69 KDM4E (0.56) ACHEPARP1PARP10PARP11
SCHEMBL29600821 0.69 KDM4E (0.56) ACHEPARP1PARP10PARP11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 (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-20220135582-A1 NOVEL HETEROTRICYCLIC DERIVATIVE COMPOUND AND USE OF SAME EZH2, EZH1, BMI1 ACHE 4227/4885PARP1 1497/4885PARP10 499/4885

“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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