SCHEMBL31676144

SCHEMBL31676144

CC(=O)c1cc(C2CC2)c(F)cn1

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 12/20 0.39
KDM4E B2RXH2 1/20 0.39
ASPH Q12797 1/20 0.39
KDM8 Q8N371 1/20 0.39
GCK P35557 1/20 0.36
PDCD1 Q15116 3/20 0.34
CD274 Q9NZQ7 3/20 0.34
CYP11B1 P15538 1/20 0.34
CYP11B2 P19099 1/20 0.34
CNR1 P21554 1/20 0.33
CYP17A1 P05093 1/20 0.33

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
SCHEMBL26742436 1.00 CNR2 (0.39) CNR2KDM4EASPHKDM8GCK
SCHEMBL31003308 0.87 CNR2 (0.41) CNR2KDM4EASPHKDM8GCK
SCHEMBL24510124 0.74 PDE4A (0.40) KDM4EASPHKDM8
SCHEMBL28115039 0.73 TLR9 (0.42) CYP17A1
SCHEMBL30937642 0.73 ASPH (0.44) KDM4EASPHKDM8
SCHEMBL29743774 0.72 KDM4E (0.41) KDM4EASPHKDM8
SCHEMBL24510117 0.72 KDM4E (0.41) KDM4EASPHKDM8
SCHEMBL24387261 0.72 KDM4E (0.43) KDM4EASPHKDM8
SCHEMBL22990318 0.70 TSHR (0.46) KDM4EASPHKDM8
SCHEMBL30525611 0.70 TSHR (0.46) KDM4EASPHKDM8

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
EP-4514794-B1 FGFR2 INHIBITOR COMPOUNDS LILLY CO ELI (US) 2026-03-25 EP disclosed
US-20250263409-A1 FGFR2 INHIBITOR COMPOUNDS ELI LILLY AND COMPANY 2025-08-21 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-20250263409-A1 FGFR2 INHIBITOR COMPOUNDS FGFR2, FGFR1, FGFR3 CNR2 1721/4885KDM4E 915/4885ASPH 2271/4885

“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.