SCHEMBL24909754

SCHEMBL24909754

COc1cc(F)cc(-c2cc(C#N)cc(C(F)(F)F)c2O)c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AR P10275 4/20 0.40
PGR P06401 3/20 0.40
AKR1C3 P42330 2/20 0.37
AKR1C2 P52895 2/20 0.37
GRM5 P41594 1/20 0.37
AKR1B10 O60218 1/20 0.37
AKR1C4 P17516 1/20 0.37
AKR1C1 Q04828 1/20 0.37
VEGFA P15692 1/20 0.35
SSTR2 P30874 1/20 0.35
KDM4E B2RXH2 2/20 0.35
GLA P06280 2/20 0.35
ALDH1A1 P00352 1/20 0.35
GAA P10253 1/20 0.35
ABL1 P00519 1/20 0.35
ABCB1 P08183 1/20 0.35
BCR P11274 1/20 0.35
MAPT P10636 1/20 0.34
KIF11 P52732 1/20 0.34
LRRK2 Q5S007 4/20 0.34

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
SCHEMBL24909891 0.95 AR (0.43) ARPGRAKR1C3AKR1C2GRM5
SCHEMBL24909915 0.86 KIF11 (0.41) ARPGRVEGFAKIF11
SCHEMBL24909774 0.85 KIF11 (0.40) ARPGRGRM5VEGFAKIF11
SCHEMBL24909923 0.83 KIF11 (0.36) ARPGRSSTR2KIF11
SCHEMBL24909890 0.82 CYP11B1 (0.47) ARPGRKDM4EMAPTLRRK2
SCHEMBL24910000 0.82 TTR (0.47) PGRAKR1C3AKR1C2GRM5VEGFA
SCHEMBL24909727 0.80 KIF11 (0.36) ARPGRGRM5SSTR2KDM4E
SCHEMBL24909934 0.78 KIF11 (0.45) ARPGRKIF11
SCHEMBL24910014 0.77 KIF11 (0.38) ARPGRKIF11
SCHEMBL24909762 0.75 RXRA (0.46) ARPGRKIF11

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 AR 3997/4885PGR 4667/4885AKR1C3 66/4885

“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.