SCHEMBL25344698

SCHEMBL25344698

CCS(=O)(=O)C1(COc2nccc3cc(C(=O)NCc4ccc(C#N)cc4)c(=O)n(C)c23)CC1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CNR2 P34972 2/20 0.38
▸ AKR1B1 P15121 1/20 0.38
▸ MAPK8 P45983 4/20 0.36
▸ MAPK9 P45984 4/20 0.36
▸ CSF1R P07333 3/20 0.36
▸ MAPK1 P28482 3/20 0.36
▸ PRKD2 Q9BZL6 3/20 0.36
▸ AKT1 P31749 2/20 0.36
▸ AURKA O14965 1/20 0.36
▸ ROCK2 O75116 1/20 0.36
▸ RPS6KB1 P23443 1/20 0.36
▸ CSNK1D P48730 1/20 0.36
▸ KLKB1 P03952 1/20 0.35
▸ KLK1 P06870 1/20 0.35
▸ KCNH2 Q12809 1/20 0.35
▸ ROS1 P08922 1/20 0.35
▸ ALK Q9UM73 1/20 0.35
▸ POLB P06746 1/20 0.35
▸ MAPK10 P53779 2/20 0.34
▸ CSNK2A1 P68400 1/20 0.34

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
SCHEMBL30539766 1.00 CNR2 (0.38) CNR2AKR1B1MAPK8MAPK9CSF1R
SCHEMBL25985568 0.93 AKR1B1 (0.38) CNR2AKR1B1MAPK8MAPK9CSF1R
SCHEMBL25350030 0.92 AKR1B1 (0.39) CNR2AKR1B1MAPK8MAPK9CSF1R
SCHEMBL30539733 0.92 AKR1B1 (0.39) CNR2AKR1B1MAPK8MAPK9CSF1R
SCHEMBL30539604 0.92 MAPK8 (0.38) CNR2AKR1B1MAPK8MAPK9CSF1R
SCHEMBL25346739 0.92 MAPK8 (0.38) CNR2AKR1B1MAPK8MAPK9CSF1R
SCHEMBL25348244 0.92 CNR2 (0.36) CNR2AKR1B1MAPK8MAPK9CSF1R
SCHEMBL30539551 0.92 CNR2 (0.36) CNR2AKR1B1MAPK8MAPK9CSF1R
SCHEMBL25347425 0.92 AKR1B1 (0.37) CNR2AKR1B1MAPK8MAPK9CSF1R
SCHEMBL30539671 0.92 AKR1B1 (0.37) CNR2AKR1B1MAPK8MAPK9CSF1R

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 CNR2 624/4885AKR1B1 1434/4885MAPK8 1051/4885

“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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