SCHEMBL26686129

SCHEMBL26686129

CC(F)(F)c1nc(O)cc(C2CC2)n1

nearest known ligand 0.35

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TMIGD3 P0DMS9 1/20 0.35
ADORA1 P30542 1/20 0.35
TLR8 Q9NR97 1/20 0.33
HPGD P15428 3/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
GAA P10253 2/20 0.32
TDP1 Q9NUW8 2/20 0.31
L3MBTL1 Q9Y468 2/20 0.31
KDM4E B2RXH2 1/20 0.31
MEN1 O00255 1/20 0.31
ALDH1A1 P00352 1/20 0.31
LMNA P02545 1/20 0.31
KMT2A Q03164 1/20 0.31
TSHR P16473 1/20 0.31
POLB P06746 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30

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
SCHEMBL31543350 1.00 TMIGD3 (0.35) TMIGD3ADORA1TLR8HPGDSMN1; SMN2
SCHEMBL4396542 0.86 TMIGD3 (0.36) TMIGD3ADORA1POLB
SCHEMBL26893734 0.79 CYP17A1 (0.34) TLR8HPGDGAATDP1L3MBTL1
SCHEMBL392696 0.79 HRH4 (0.33) TMIGD3ADORA1TLR8
SCHEMBL30755776 0.79 MEN1 (0.33) MEN1KMT2A
SCHEMBL10896284 0.72 POLB (0.34) TMIGD3ADORA1SMN1; SMN2KDM4EALDH1A1
SCHEMBL31492995 0.72 HSP90AA1 (0.34) MEN1LMNAKMT2A
SCHEMBL31581581 0.71
SCHEMBL31691868 0.70 MALT1 (0.39)
SCHEMBL5750966 0.68 HRH4 (0.50)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250304577-A1 TYK2 INHIBITORS BIOGEN MA INC. 2025-10-02 US disclosed
EP-4522612-A1 TYK2 INHIBITORS Biogen MA Inc. (US) 2025-03-19 EP disclosed
WO-2023220046-A1 TYK2 INHIBITORS BIOGEN MA INC. (US) 2023-11-16 WO disclosed
WO-2023220046-A1 TYK2 INHIBITORS BIOGEN MA INC. (US) 2023-11-16 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-20250304577-A1 TYK2 INHIBITORS TYK2, JAK2, JAK1 TMIGD3 3515/4885ADORA1 4572/4885TLR8 2704/4885

“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.