SCHEMBL25556402

SCHEMBL25556402

COCCOCCOc1ccc(-c2nc(C)sc2CC(C)C)cc1F

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 1/20 0.42
PTGS2 P35354 1/20 0.42
LMNA P02545 1/20 0.41
MAPT P10636 1/20 0.41
FBP1 P09467 1/20 0.40
DCK P27707 2/20 0.38
AAK1 Q2M2I8 5/20 0.37
PPARD Q03181 1/20 0.36
S1PR4 O95977 2/20 0.34
EGFR P00533 2/20 0.34
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
MAPK1 P28482 1/20 0.34
PIK3CD O00329 1/20 0.33
PIK3CA P42336 1/20 0.33
PIK3CB P42338 1/20 0.33
PI4KA P42356 1/20 0.33
PIK3CG P48736 1/20 0.33
PI4KB Q9UBF8 1/20 0.33
MEN1 O00255 1/20 0.33

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
SCHEMBL25551728 0.89 LMNA (0.42) PTGS1PTGS2LMNAMAPTFBP1
SCHEMBL25545990 0.88 FBP1 (0.42) PTGS1PTGS2FBP1DCKAAK1
SCHEMBL25556398 0.88 FBP1 (0.41) PTGS1PTGS2LMNAMAPTFBP1
SCHEMBL25545528 0.86 FBP1 (0.43) PTGS1PTGS2FBP1DCKAAK1
SCHEMBL25556360 0.85 PTGS2 (0.56) PTGS1PTGS2LMNAMAPTFBP1
SCHEMBL25550147 0.84 LMNA (0.44) PTGS1PTGS2LMNAMAPTFBP1
SCHEMBL25553879 0.83 PTGS1 (0.43) PTGS1PTGS2LMNAMAPTAAK1
SCHEMBL25550126 0.81 LMNA (0.43) PTGS1PTGS2LMNAMAPTFBP1
SCHEMBL25545551 0.81 FBP1 (0.43) PTGS1PTGS2FBP1AAK1S1PR4
SCHEMBL25556378 0.81 MAPT (0.43) PTGS1PTGS2LMNAMAPTPPARD

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-20230150997-A1 EIF4E INHIBITORS AND USES THEREOF PIC Therapeutics, Inc. 2023-05-18 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-20230150997-A1 EIF4E INHIBITORS AND USES THEREOF EIF4E, EIF4EBP1, EIF4A1 PTGS1 3831/4885PTGS2 3917/4885LMNA 2647/4885

“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.