SCHEMBL26247290

SCHEMBL26247290

Cc1n[nH]c(=O)c2c(F)cccc12

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ AR P10275 4/20 0.45
▸ PARP1 P09874 3/20 0.45
▸ CYP1A2 P05177 1/20 0.42
▸ CHEK1 O14757 2/20 0.38
▸ TYMS P04818 1/20 0.37
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ ROCK2 O75116 1/20 0.36
▸ NAMPT P43490 1/20 0.36
▸ PGR P06401 1/20 0.36
▸ ATM Q13315 1/20 0.36
▸ NPSR1 Q6W5P4 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
SCHEMBL31690178 1.00 AR (0.45) ARPARP1CYP1A2CHEK1TYMS
SCHEMBL13145722 0.80 AR (0.43) ARPARP1CHEK1TYMSROCK2
SCHEMBL26615075 0.79 AR (0.45) ARPARP1TYMSROCK2NAMPT
SCHEMBL764379 0.79 AR (0.45) ARPARP1TYMSROCK2NAMPT
SCHEMBL13180318 0.79 AR (0.52) ARPARP1
SCHEMBL30319337 0.78 AR (0.41) ARPARP1CYP1A2L3MBTL1ROCK2
SCHEMBL4234184 0.74 ADORA2A (0.41) ARCYP1A2CHEK1
SCHEMBL30319361 0.74 AR (0.42) ARPARP1CYP1A2L3MBTL1ROCK2
SCHEMBL555280 0.74 ATM (0.57) ARPARP1CYP1A2ATMNPSR1
SCHEMBL14127343 0.73 RAPGEF4 (0.35) ARPARP1CYP1A2CHEK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024112120-A1 DEGRADER INCLUDING NOVEL C-MET PROTEIN LIGAND AND PHARMACEUTICAL COMPOSITION INCLUDING SAME 주식회사 이노큐어테라퓨틱스 2024-05-30 — — WO disclosed
US-20230295105-A1 PIPERIDINEDIONE DERIVATIVES INNOCURE THERAPEUTICS, INC. (KR) 2023-09-21 — — US disclosed
US-20230295105-A1 PIPERIDINEDIONE DERIVATIVES INNOCURE THERAPEUTICS, INC. (KR) 2023-09-21 — — US 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-20230295105-A1 PIPERIDINEDIONE DERIVATIVES CRBN, CUL1, PSMB10 AR 1421/4885PARP1 1721/4885CYP1A2 4804/4885

“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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