SCHEMBL24156637

SCHEMBL24156637

CS(=O)(=O)c1cc(Br)cc(C#N)c1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTGS2 P35354 1/20 0.39
▸ TTR P02766 2/20 0.36
▸ ALB P02768 2/20 0.36
▸ KMT2A Q03164 2/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ IDO1 P14902 1/20 0.36
▸ VNN1 O95497 1/20 0.32
▸ WDR5 P61964 2/20 0.32
▸ KDM4E B2RXH2 1/20 0.32
▸ APAF1 O14727 1/20 0.32
▸ USP2 O75604 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ LMNA P02545 1/20 0.32
▸ PPARG P37231 1/20 0.32
▸ NCOA2 Q15596 1/20 0.32
▸ NCOA1 Q15788 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ NPSR1 Q6W5P4 1/20 0.32
▸ CA12 O43570 1/20 0.32
▸ CA1 P00915 1/20 0.32

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
SCHEMBL11781043 0.81 CA2 (0.47) TTRALBKMT2AMEN1IDO1
SCHEMBL25159902 0.81 TTR (0.41) TTRALBKMT2AMEN1IDO1
SCHEMBL25159868 0.81 TRPV4 (0.37) TTRALBKMT2AMEN1IDO1
SCHEMBL25159904 0.80 IDO1 (0.40) TTRALBKMT2AMEN1IDO1
SCHEMBL30633576 0.79 ENPP2 (0.39) PTGS2WDR5SMN1; SMN2CA2
SCHEMBL21469773 0.79 ENPP2 (0.39) PTGS2WDR5SMN1; SMN2CA2
SCHEMBL12128206 0.78 PTGS2 (0.40) PTGS2TTRALBIDO1ALDH1A1
SCHEMBL26576184 0.77 PTGS2 (0.39) PTGS2TTRALBVNN1LMNA
SCHEMBL3512201 0.76 IDO1 (0.34) TTRALBKMT2AMEN1IDO1
SCHEMBL26575927 0.74 PTGS2 (0.37) PTGS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240043435-A1 TYK-2 INHIBITOR BEONE MEDICINES I GMBH (CH) 2024-02-08 — — US disclosed
EP-4168398-A1 TYK-2 INHIBITOR BeiGene, Ltd. (KY) 2023-04-26 — — EP disclosed
CN-115715288-A TYK-2 inhibitors 百济神州有限公司 2023-02-24 — — CN disclosed
WO-2021259208-A1 TYK-2 INHIBITOR BEIGENE, LTD. (KY) 2021-12-30 — — WO disclosed
WO-2021259208-A1 TYK-2 INHIBITOR BEIGENE, LTD. (KY) 2021-12-30 — — 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-20240043435-A1 TYK-2 INHIBITOR TYK2, IRAK2, PTK2B PTGS2 1324/4885TTR 2664/4885ALB 4164/4885

“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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