SCHEMBL23958721

SCHEMBL23958721

CC(C)(O)c1cc(C(=O)C2CC2)nc(Cl)c1F

nearest known ligand 0.38

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 1/20 0.38
PDE10A Q9Y233 3/20 0.33
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
TYK2 P29597 1/20 0.33
GRM1 Q13255 2/20 0.32
CHRM5 P08912 1/20 0.31
DRD5 P21918 1/20 0.31
HTR1D P28221 1/20 0.31
HTR1E P28566 1/20 0.31
HTR1F P30939 1/20 0.31
HTR7 P34969 1/20 0.31
OPRK1 P41145 1/20 0.31
TMEM97 Q5BJF2 1/20 0.31
SIGMAR1 Q99720 1/20 0.31
RIPK1 Q13546 1/20 0.30
MAPT P10636 1/20 0.30
GSK3B P49841 1/20 0.30
HSD11B1 P28845 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
SCHEMBL23958720 0.87 JAK2 (0.31) JAK2
SCHEMBL25690906 0.83 JAK2 (0.34) JAK2PDE10ANPC1RAB9ATYK2
SCHEMBL25423496 0.74
SCHEMBL30340001 0.72
SCHEMBL28909212 0.70
SCHEMBL23930268 0.70
SCHEMBL30007093 0.70
SCHEMBL30340037 0.70
SCHEMBL25234739 0.68
SCHEMBL23958728 0.68

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-20230203004-A1 RSV INHIBITING 3-SUBSTITUTED QUINOLINE AND CINNOLINE DERIVATIVES JANSSEN PHARMACEUTICA NV (BE) 2023-06-29 US disclosed
CN-115461336-A RSV inhibiting 3-substituted quinoline and cinnoline derivatives 爱尔兰詹森科学公司 2022-12-09 CN disclosed
WO-2021214136-A1 RSV INHIBITING 3-SUBSTITUTED QUINOLINE AND CINNOLINE DERIVATIVES Janssen Sciences Ireland Unlimited Company (IE) 2021-10-28 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-20230203004-A1 RSV INHIBITING 3-SUBSTITUTED QUINOLINE AND CINNOLINE DERIVATIVES ACE2, SIRT7, ACE JAK2 4152/4885PDE10A 3958/4885NPC1 842/4885

“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.