SCHEMBL30827622

SCHEMBL30827622

O=c1[nH]cccc1OC(F)F

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 6/20 0.44
▸ GAA P10253 5/20 0.44
▸ KMT2A Q03164 5/20 0.42
▸ BLM P54132 3/20 0.42
▸ L3MBTL1 Q9Y468 2/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ POLB P06746 1/20 0.42
▸ MAPT P10636 1/20 0.42
▸ THRB P10828 1/20 0.42
▸ DAO P14920 1/20 0.42
▸ AURKA O14965 1/20 0.42
▸ AURKB Q96GD4 1/20 0.42
▸ INCENP Q9NQS7 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.40
▸ MCL1 Q07820 1/20 0.38
▸ NAPRT Q6XQN6 1/20 0.38
▸ TDP1 Q9NUW8 1/20 0.38
▸ DRD1 P21728 1/20 0.38
▸ JAK2 O60674 1/20 0.36
▸ PARP1 P09874 2/20 0.35

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
SCHEMBL1536393 0.80 PARP1 (0.52) KDM4EKMT2ABLMALDH1A1TDP1
SCHEMBL8143588 0.72 — —
SCHEMBL12649434 0.72 — —
SCHEMBL215300 0.72 — —
SCHEMBL27261099 0.72 KDM4E (0.44) KDM4EGAAKMT2ABLML3MBTL1
Water SCHEMBL15757647 0.71 L3MBTL1 (0.54) KDM4EGAAKMT2ABLML3MBTL1
SCHEMBL4654255 0.70 DRD1 (0.48) KDM4EGAAKMT2AL3MBTL1POLB
SCHEMBL28139594 0.69 KDM4E (0.44) KDM4EGAAKMT2ABLML3MBTL1
SCHEMBL10587082 0.68 DAO (0.46) KDM4EGAAKMT2ABLML3MBTL1
SCHEMBL29848758 0.68 KDM4E (0.43) KDM4EGAAKMT2ABLML3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4634170-A1 IMIDAZO[4,5-B]PYRIDINE DERIVATIVES AS PCSK9 INHIBITORS AND METHODS OF USE THEREOF AstraZeneca AB (SE) 2025-10-22 — — EP disclosed
EP-4590397-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF Astrazeneca AB (SE) 2025-07-30 — — EP disclosed
US-20240228469-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF ASTRAZENECA AB (SE) 2024-07-11 — — US disclosed
WO-2024126773-A1 IMIDAZO[4,5-B]PYRIDINE DERIVATIVES AS PCSK9 INHIBITORS AND METHODS OF USE THEREOF ASTRAZENECA AB (SE) 2024-06-20 — — WO disclosed
WO-2024062090-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF ASTRAZENECA AB (SE) 2024-03-28 — — 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-20240228469-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF PCSK9, PCSK7, PCSK6 KDM4E 3520/4885GAA 920/4885KMT2A 3367/4885

“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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