SCHEMBL13113121

SCHEMBL13113121

FC(F)(F)c1ccccc1-c1nn[nH]n1

nearest known ligand 0.66

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.66
ALDH1A1 P00352 1/20 0.66
KMT2A Q03164 1/20 0.66
L3MBTL1 Q9Y468 1/20 0.66
PBRM1 Q86U86 1/20 0.56
IDO1 P14902 1/20 0.56
GAA P10253 1/20 0.56
LDHA P00338 1/20 0.56
TAS2R14 Q9NYV8 11/20 0.54
NOTUM Q6P988 1/20 0.50
CHRM2 P08172 1/20 0.47
DRD2 P14416 1/20 0.47
DRD3 P35462 1/20 0.47

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
SCHEMBL14586460 0.82 ALDH1A1 (0.66) MEN1ALDH1A1KMT2AL3MBTL1PBRM1
SCHEMBL12303993 0.80 MEN1 (0.49) MEN1ALDH1A1KMT2AL3MBTL1PBRM1
SCHEMBL18596101 0.77 ALDH1A1 (0.58) MEN1ALDH1A1KMT2AL3MBTL1PBRM1
SCHEMBL8294492 0.76 ALDH1A1 (0.73) MEN1ALDH1A1KMT2AL3MBTL1PBRM1
SCHEMBL14844440 0.76 ALDH1A1 (0.73) MEN1ALDH1A1KMT2AL3MBTL1PBRM1
SCHEMBL3589515 0.75 MEN1 (0.55) MEN1ALDH1A1KMT2AL3MBTL1PBRM1
SCHEMBL18427068 0.74 ALDH1A1 (0.54) MEN1ALDH1A1KMT2AL3MBTL1PBRM1
SCHEMBL14262602 0.72 MEN1 (0.73) MEN1ALDH1A1KMT2AL3MBTL1PBRM1
SCHEMBL3397464 0.72 ALDH1A1 (0.73) MEN1ALDH1A1KMT2AL3MBTL1PBRM1
SCHEMBL8294486 0.72 LDHA (1.00) MEN1ALDH1A1KMT2AL3MBTL1PBRM1

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-20100256109-A1 Azetidines As EP2 Antagonists SKERRATT SARAH ELIZABETH 2010-10-07 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-20100256109-A1 Azetidines As EP2 Antagonists PTGER2, PTGER1, PTGDR2 MEN1 1016/4885ALDH1A1 544/4885KMT2A 429/4885

“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.