SCHEMBL27261099

SCHEMBL27261099

O=c1[nH]cccc1OC(F)(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 3/20 0.42
▸ BLM P54132 2/20 0.42
▸ L3MBTL1 Q9Y468 2/20 0.42
▸ POLB P06746 2/20 0.42
▸ MEN1 O00255 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
▸ MCL1 Q07820 1/20 0.38
▸ NAPRT Q6XQN6 1/20 0.38
▸ CYP2D6 P10635 1/20 0.38
▸ TDP1 Q9NUW8 1/20 0.38
▸ NPSR1 Q6W5P4 1/20 0.38
▸ ABL1 P00519 1/20 0.38
▸ HCAR1 Q9BXC0 1/20 0.37

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
SCHEMBL2883582 0.83 SLC6A2 (0.46) KDM4EGAAKMT2ABLML3MBTL1
SCHEMBL1536356 0.80 PARP1 (0.52) KDM4EKMT2ABLMTDP1
SCHEMBL29848758 0.76 KDM4E (0.43) KDM4EGAAKMT2ABLML3MBTL1
SCHEMBL12649434 0.72 — —
SCHEMBL215300 0.72 — —
SCHEMBL8143588 0.72 — —
SCHEMBL31189765 0.72 DAO (0.47) KDM4EGAAKMT2ABLML3MBTL1
SCHEMBL30827622 0.72 KDM4E (0.44) KDM4EGAAKMT2ABLML3MBTL1
SCHEMBL19157458 0.72 KDM4E (0.46) KDM4EGAAKMT2ABLML3MBTL1
SCHEMBL2881510 0.72 SCN8A (0.43) KDM4EGAAL3MBTL1

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-20240217951-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF ASTRAZENECA AB (SE) 2024-07-04 — — US disclosed
WO-2024062089-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-20240217951-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF PCSK9, PCSK7, PCSK6 KDM4E 3138/4885GAA 1184/4885KMT2A 3233/4885

“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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