SCHEMBL24910097

SCHEMBL24910097

N#Cc1cc(-c2ccnc(C(F)(F)F)c2)c(O)c(C(F)(F)F)c1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP15 Q460N3 1/20 0.39
PARP14 Q460N5 1/20 0.39
PARP10 Q53GL7 1/20 0.39
TIPARP Q7Z3E1 1/20 0.39
PARP16 Q8N5Y8 1/20 0.39
PARP11 Q9NR21 1/20 0.39
NOTUM Q6P988 1/20 0.38
IDO1 P14902 1/20 0.38
XDH P47989 3/20 0.37
SLC22A12 Q96S37 3/20 0.37
AR P10275 2/20 0.36
PGR P06401 1/20 0.36
CYP3A4 P08684 1/20 0.36
AAK1 Q2M2I8 1/20 0.36
MAP4K4 O95819 1/20 0.36
SYK P43405 4/20 0.36
GYS1 P13807 1/20 0.36
KIF11 P52732 1/20 0.35
KDM4C Q9H3R0 1/20 0.34
GRM5 P41594 1/20 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
SCHEMBL24909928 0.87 KIF11 (0.38) PARP10PARP11XDHSLC22A12AR
SCHEMBL24909846 0.86 MEN1 (0.45) PARP15PARP14PARP10TIPARPPARP16
SCHEMBL24909935 0.81 KIF11 (0.36) XDHSLC22A12ARPGRGYS1
SCHEMBL24910055 0.78 PDK2 (0.44) XDHSLC22A12ARPGRSYK
SCHEMBL24909746 0.77 GYS1 (0.35) XDHSLC22A12ARPGRGYS1
SCHEMBL24910011 0.77 AR (0.43) XDHSLC22A12ARPGRKIF11
SCHEMBL24909924 0.76 AKR1C3 (0.41) NOTUMXDHSLC22A12ARPGR
SCHEMBL24909915 0.76 KIF11 (0.41) XDHSLC22A12ARPGRGYS1
SCHEMBL24909405 0.76 XDH (0.34) XDHSLC22A12ARPGRKIF11
SCHEMBL24909729 0.75 KDM4E (0.43) XDHSLC22A12ARPGRKIF11

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 PARP15 3790/4885PARP14 4116/4885PARP10 4269/4885

“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.