SCHEMBL25230656

SCHEMBL25230656

NCC(O)(c1nc(-c2ccc(F)cc2)c(F)c(CCCO)c1F)C1CC1

nearest known ligand 0.32

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 3/20 0.32
EGFR P00533 3/20 0.32
DPP4 P27487 1/20 0.32
CYP19A1 P11511 1/20 0.31
MEN1 O00255 1/20 0.31
HPGD P15428 1/20 0.31
KMT2A Q03164 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
RAB9A P51151 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
SCHEMBL25686999 0.79 SLC34A1 (0.33) MAPK14CYP19A1MEN1KMT2A
SCHEMBL25687000 0.79 SLC34A1 (0.33) MAPK14CYP19A1MEN1KMT2A
SCHEMBL30007885 0.79 SLC34A1 (0.33) MAPK14CYP19A1MEN1KMT2A
SCHEMBL23958787 0.79 SLC34A1 (0.33) MAPK14CYP19A1MEN1KMT2A
SCHEMBL30006977 0.77 SLC34A1 (0.35) MAPK14DPP4CYP19A1
SCHEMBL25686861 0.77 SLC34A1 (0.35) MAPK14DPP4CYP19A1
SCHEMBL25279827 0.75 SLC34A1 (0.32) MAPK14
SCHEMBL23958790 0.69 CFTR (0.34) DPP4L3MBTL1
SCHEMBL23958632 0.69 CFTR (0.34) DPP4L3MBTL1
SCHEMBL25686955 0.69 CFTR (0.34) DPP4L3MBTL1

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 1 patent. 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

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 MAPK14 2142/4885EGFR 3946/4885DPP4 1422/4885

“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.