SCHEMBL23958742

SCHEMBL23958742

CC(C)(O)c1c(F)c([C@@](O)(CN)C(F)(F)F)nc(-c2ccc(F)cc2)c1Cl

nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CFTR P13569 3/20 0.34
SLC34A1 Q06495 2/20 0.32
CYP11B1 P15538 1/20 0.30
CYP11B2 P19099 1/20 0.30
ADORA2A P29274 1/20 0.30
ADORA1 P30542 1/20 0.30
TNIK Q9UKE5 1/20 0.30
TGFBR1 P36897 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
SCHEMBL25686878 1.00 CFTR (0.34) CFTRSLC34A1CYP11B1CYP11B2ADORA2A
SCHEMBL30007480 1.00 CFTR (0.34) CFTRSLC34A1CYP11B1CYP11B2ADORA2A
SCHEMBL23958695 1.00 CFTR (0.34) CFTRSLC34A1CYP11B1CYP11B2ADORA2A
SCHEMBL23958729 0.89 CFTR (0.35) CFTRTNIKTGFBR1
SCHEMBL23958689 0.89 CFTR (0.35) CFTRTNIKTGFBR1
SCHEMBL30006775 0.89 CFTR (0.35) CFTRTNIKTGFBR1
SCHEMBL23958643 0.89 CFTR (0.35) CFTRTNIKTGFBR1
SCHEMBL25275870 0.83 CFTR (0.39) CFTRSLC34A1
SCHEMBL25686876 0.80 CFTR (0.38) CFTR
SCHEMBL23958674 0.79 CFTR (0.34) CFTRTNIK

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-20230203004-A1 RSV INHIBITING 3-SUBSTITUTED QUINOLINE AND CINNOLINE DERIVATIVES JANSSEN PHARMACEUTICA NV (BE) 2023-06-29 US 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 CFTR 508/4885SLC34A1 2493/4885CYP11B1 857/4885

“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.