SCHEMBL23930239

SCHEMBL23930239

CCOC(=O)c1c(F)c(Cl)nc(-c2ccc(F)cc2)c1F

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.50
KDM4E B2RXH2 4/20 0.50
HPGD P15428 3/20 0.50
MAPT P10636 3/20 0.50
NPC1 O15118 2/20 0.50
RAB9A P51151 2/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
PKM P14618 1/20 0.50
MAPK1 P28482 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
TRPM8 Q7Z2W7 1/20 0.48
GRM6 O15303 1/20 0.48
PRKCZ Q05513 1/20 0.48
GABRA2 P47869 1/20 0.47
GABRB2 P47870 1/20 0.47
PTGS2 P35354 1/20 0.46
TP53 P04637 2/20 0.46
ALOX5 P09917 1/20 0.46
ADORA3 P0DMS8 3/20 0.45
MEN1 O00255 2/20 0.44

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
SCHEMBL30007091 1.00 ALDH1A1 (0.50) ALDH1A1KDM4EHPGDMAPTNPC1
SCHEMBL30211242 0.78 ALDH1A1 (0.50) ALDH1A1KDM4EHPGDMAPTNPC1
SCHEMBL23958638 0.78 ALDH1A1 (0.50) ALDH1A1KDM4EHPGDMAPTNPC1
SCHEMBL7566003 0.77 ALDH1A1 (0.57) ALDH1A1KDM4EHPGDMAPTNPC1
SCHEMBL23930050 0.77 LMNA (0.51) ALDH1A1KDM4EMAPTNPC1RAB9A
SCHEMBL30007106 0.77 LMNA (0.51) ALDH1A1KDM4EMAPTNPC1RAB9A
SCHEMBL23958774 0.76 ALDH1A1 (0.57) ALDH1A1KDM4EHPGDMAPTNPC1
SCHEMBL11152604 0.75 TRPM8 (0.60) ALDH1A1KDM4EHPGDMAPTNPC1
SCHEMBL23484393 0.74 ALDH1A1 (0.46) ALDH1A1KDM4EHPGDMAPTNPC1
SCHEMBL3407583 0.74 ALDH1A1 (0.64) ALDH1A1KDM4EHPGDMAPTNPC1

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 6 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
US-20230203004-A1 RSV INHIBITING 3-SUBSTITUTED QUINOLINE AND CINNOLINE DERIVATIVES JANSSEN PHARMACEUTICA NV (BE) 2023-06-29 US disclosed
EP-4139293-A1 RSV INHIBITING 3-SUBSTITUTED QUINOLINE AND CINNOLINE DERIVATIVES Janssen Sciences Ireland Unlimited Company (IE) 2023-03-01 EP 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
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 ALDH1A1 1630/4885KDM4E 3733/4885HPGD 2976/4885

“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.