SCHEMBL25346739

SCHEMBL25346739

Cn1c(=O)c(C(=O)NCc2ccc(C#N)cc2)cc2ccnc(OCC3(S(N)(=O)=O)CC3)c21

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPK8 P45983 4/20 0.38
▸ MAPK9 P45984 4/20 0.38
▸ CSF1R P07333 3/20 0.38
▸ MAPK1 P28482 3/20 0.38
▸ PRKD2 Q9BZL6 3/20 0.38
▸ AKT1 P31749 2/20 0.38
▸ AURKA O14965 1/20 0.38
▸ ROCK2 O75116 1/20 0.38
▸ RPS6KB1 P23443 1/20 0.38
▸ CSNK1D P48730 1/20 0.38
▸ AKR1B1 P15121 1/20 0.38
▸ KLKB1 P03952 1/20 0.37
▸ KLK1 P06870 1/20 0.37
▸ CNR2 P34972 3/20 0.36
▸ CA12 O43570 3/20 0.36
▸ CA1 P00915 3/20 0.36
▸ CA2 P00918 3/20 0.36
▸ CA7 P43166 3/20 0.36
▸ CA4 P22748 2/20 0.35
▸ CA5A P35218 2/20 0.35

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
SCHEMBL30539604 1.00 MAPK8 (0.38) MAPK8MAPK9CSF1RMAPK1PRKD2
SCHEMBL25986483 0.94 MAPK8 (0.37) MAPK8MAPK9CSF1RMAPK1PRKD2
SCHEMBL25985568 0.93 AKR1B1 (0.38) MAPK8MAPK9CSF1RMAPK1PRKD2
SCHEMBL30539694 0.92 AKR1B1 (0.37) MAPK8MAPK9CSF1RMAPK1PRKD2
SCHEMBL30539660 0.92 CNR2 (0.37) MAPK8MAPK9CSF1RMAPK1PRKD2
SCHEMBL25346653 0.92 AKR1B1 (0.37) MAPK8MAPK9CSF1RMAPK1PRKD2
SCHEMBL25347811 0.92 CNR2 (0.37) MAPK8MAPK9CSF1RMAPK1PRKD2
SCHEMBL25344698 0.92 CNR2 (0.38) MAPK8MAPK9CSF1RMAPK1PRKD2
SCHEMBL30539766 0.92 CNR2 (0.38) MAPK8MAPK9CSF1RMAPK1PRKD2
SCHEMBL25350030 0.92 AKR1B1 (0.39) MAPK8MAPK9CSF1RMAPK1PRKD2

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
US-20260124198-A1 ANTIVIRAL PYRAZOLOPYRIDINONE COMPOUNDS GILEAD SCIENCES INC (US) 2026-05-07 — — US disclosed
WO-2023154905-A1 ANTIVIRAL PYRAZOLOPYRIDINONE COMPOUNDS GILEAD SCIENCES, INC. (US) 2023-08-17 — — WO disclosed
WO-2023154905-A1 ANTIVIRAL PYRAZOLOPYRIDINONE COMPOUNDS GILEAD SCIENCES, INC. (US) 2023-08-17 — — 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-20260124198-A1 ANTIVIRAL PYRAZOLOPYRIDINONE COMPOUNDS ZC3HAV1, CCR1, CCR6 MAPK8 1051/4885MAPK9 2014/4885CSF1R 3406/4885

“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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