SCHEMBL26288558

SCHEMBL26288558

CCOC(=O)C(Cc1cc(F)c(F)cc1F)C(C)=O

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.43
TSHR P16473 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.42
DPP4 P27487 14/20 0.41
DPP9 Q86TI2 2/20 0.38
KMT2A Q03164 1/20 0.36
MMP8 P22894 1/20 0.36
KCNH2 Q12809 1/20 0.36
FAP Q12884 1/20 0.35
DPP8 Q6V1X1 1/20 0.35
DPP7 Q9UHL4 1/20 0.35

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
SCHEMBL332351 0.92 ALDH1A1 (0.46) ALDH1A1TSHRSMN1; SMN2DPP4DPP9
SCHEMBL3770091 0.87 ALDH1A1 (0.41) ALDH1A1TSHRSMN1; SMN2DPP4
SCHEMBL3770522 0.84 ALDH1A1 (0.43) ALDH1A1TSHRSMN1; SMN2KMT2AMMP8
SCHEMBL3778951 0.81 ALDH1A1 (0.41) ALDH1A1TSHRSMN1; SMN2KMT2AMMP8
SCHEMBL2052756 0.80 L3MBTL1 (0.45) ALDH1A1TSHRSMN1; SMN2KMT2A
SCHEMBL6587934 0.80 KMT2A (0.47) ALDH1A1TSHRSMN1; SMN2KMT2AMMP8
SCHEMBL28973626 0.79 DPP4 (0.42) DPP4DPP9KMT2AKCNH2
SCHEMBL26288572 0.79 ALDH1A1 (0.45) ALDH1A1TSHRSMN1; SMN2DPP4KMT2A
SCHEMBL16342407 0.79 TSHR (0.41) ALDH1A1TSHRSMN1; SMN2KMT2AMMP8
SCHEMBL2842757 0.78 DPP4 (0.45) ALDH1A1TSHRSMN1; SMN2DPP4KMT2A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230279008-A1 PTGR2 INHIBITORS AND THEIR USE NATIONAL TAIWAN UNIVERSITY (TW) 2023-09-07 US disclosed
US-20230279008-A1 PTGR2 INHIBITORS AND THEIR USE NATIONAL TAIWAN UNIVERSITY (TW) 2023-09-07 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-20230279008-A1 PTGR2 INHIBITORS AND THEIR USE PTGFR, PTGIR, PTGDR2 ALDH1A1 1177/4885TSHR 270/4885SMN1; SMN2 4504/4885

“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.