SCHEMBL31543572

SCHEMBL31543572

COCCOc1nc(Cl)cc(C(C)(F)F)n1

nearest known ligand 0.36

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
RXRA P19793 10/20 0.36
RXRB P28702 9/20 0.36
RXRG P48443 6/20 0.36
CNR1 P21554 1/20 0.34
CD38 P28907 1/20 0.33
ALDH1A1 P00352 1/20 0.33
HPGD P15428 1/20 0.33
HTT P42858 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
RIPK2 O43353 1/20 0.32
CBFB Q13951 1/20 0.32
PTGS1 P23219 1/20 0.32
PTGS2 P35354 1/20 0.32
MALT1 Q9UDY8 1/20 0.31
TLR7 Q9NYK1 1/20 0.31
CTSS P25774 1/20 0.31
PLAU P00749 1/20 0.31

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
SCHEMBL30632672 0.82 CBFB (0.34) ALDH1A1HPGDHTTSMN1; SMN2RIPK2
SCHEMBL27033804 0.82 RXRA (0.38) RXRARXRBRXRGTLR7PLAU
SCHEMBL26686001 0.80 HSD17B10 (0.41) ALDH1A1SMN1; SMN2
SCHEMBL30632868 0.80 HSD17B10 (0.41) ALDH1A1SMN1; SMN2
SCHEMBL30632645 0.76 ALDH1A1 (0.33) CNR1ALDH1A1HPGDHTTSMN1; SMN2
SCHEMBL17581149 0.74 RIPK2 (0.38) RXRARXRBRXRGRIPK2TLR7
SCHEMBL30756555 0.73 S1PR2 (0.35) CNR1ALDH1A1HPGDHTTSMN1; SMN2
SCHEMBL30809049 0.69 HRH4 (0.35) SMN1; SMN2
SCHEMBL113146 0.69 HRH4 (0.35) SMN1; SMN2
SCHEMBL28803013 0.69 RXRA (0.39) RXRARXRBRXRGALDH1A1HTT

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-20250304577-A1 TYK2 INHIBITORS BIOGEN MA INC. 2025-10-02 US disclosed
CN-119654322-A TYK2 inhibitors 渤健马萨诸塞州股份有限公司 2025-03-18 CN 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 RXRA 3442/4885RXRB 2714/4885RXRG 2871/4885

“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.