SCHEMBL24909759

SCHEMBL24909759

N#Cc1cc(-c2cccc(OC(F)(F)F)c2)c(O)c(C(F)(F)F)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 3/20 0.46
ADORA2A P29274 1/20 0.46
FNTA P49354 3/20 0.43
FNTB P49356 3/20 0.43
PGGT1B P53609 3/20 0.43
AR P10275 3/20 0.41
PGR P06401 2/20 0.41
CTSS P25774 1/20 0.41
CTSK P43235 1/20 0.41
XDH P47989 2/20 0.40
DYRK1A Q13627 1/20 0.39
THRA P10827 1/20 0.39
THRB P10828 1/20 0.39
SLC22A12 Q96S37 1/20 0.38
USP7 Q93009 1/20 0.38
PDE4A P27815 1/20 0.38
PDE4B Q07343 1/20 0.38
PDE4C Q08493 1/20 0.38
PDE4D Q08499 1/20 0.38
LRRK2 Q5S007 1/20 0.37

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
SCHEMBL24910073 0.86 SCN9A (0.41) FNTAFNTBPGGT1BARPGR
SCHEMBL24910055 0.84 PDK2 (0.44) ARPGRXDHSLC22A12
SCHEMBL5092890 0.83 FNTA (0.49) ADORA1ADORA2AFNTAFNTBPGGT1B
SCHEMBL24910011 0.83 AR (0.43) ARPGRXDHSLC22A12
SCHEMBL24909945 0.79 AR (0.39) ARPGRXDHSLC22A12
SCHEMBL24909891 0.78 AR (0.43) ARPGRXDHSLC22A12LRRK2
SCHEMBL24909378 0.77 MRGPRX4 (0.43) FNTAFNTBARPGRDYRK1A
SCHEMBL24910003 0.74 KDM4E (0.38) ADORA1ADORA2AFNTAFNTBPGGT1B
SCHEMBL24909915 0.74 KIF11 (0.41) ARPGRXDHSLC22A12
SCHEMBL24909729 0.73 KDM4E (0.43) ARPGRXDHSLC22A12

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-20230024283-A1 HERBICIDAL COMPOUNDS SYNGENTA CROP PROTECTION AG (CH) 2023-01-26 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-20230024283-A1 HERBICIDAL COMPOUNDS DDT, CBR3, GLRX3 ADORA1 1269/4885ADORA2A 3187/4885FNTA 2464/4885

“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.