SCHEMBL25865008

SCHEMBL25865008

COc1cc(OC(F)(F)F)ccc1-c1ccc2oc(=O)n(CC(C)(F)F)c2c1

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CBX7 O95931 3/20 0.42
CDYL2 Q8N8U2 3/20 0.42
CDYL Q9Y232 3/20 0.42
CDY1; CDY1B Q9Y6F8 3/20 0.42
ALDH1A1 P00352 2/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
TSPO P30536 1/20 0.41
KMO O15229 1/20 0.40
CHRM5 P08912 1/20 0.39
MIF P14174 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
CD74 P04233 1/20 0.39
LMNA P02545 1/20 0.39
TSHR P16473 1/20 0.39
HTT P42858 1/20 0.39
TP53 P04637 1/20 0.38
MAPT P10636 1/20 0.38

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
SCHEMBL22314460 0.93 ALDH1A1 (0.43) CBX7CDYL2CDYLCDY1; CDY1BALDH1A1
SCHEMBL25865007 0.87 TSPO (0.39) CBX7CDYL2CDYLCDY1; CDY1BALDH1A1
SCHEMBL25865003 0.85 TSPO (0.47) ALDH1A1TSPOKMO
SCHEMBL22314463 0.80 CYP1A2 (0.39) CBX7CDYL2CDYLCDY1; CDY1BALDH1A1
SCHEMBL25867976 0.80 TSPO (0.38) CBX7CDYL2CDYLCDY1; CDY1BALDH1A1
SCHEMBL22314496 0.76 TSPO (0.43) ALDH1A1TSPO
SCHEMBL25865038 0.74 TNIK (0.39) ALDH1A1CHRM5MAPT
SCHEMBL22314889 0.74 TSPO (0.46) ALDH1A1TSPOKMO
SCHEMBL26004871 0.73 TDO2 (0.42) CHRM5
SCHEMBL22314464 0.72 ALDH1A1 (0.50) ALDH1A1TSPOKMOSMN1; SMN2TP53

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-20230219938-A1 COMPOUNDS AND THEIR METHODS OF USE PRAXIS PREC MEDICINES INC (US) 2023-07-13 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-20230219938-A1 COMPOUNDS AND THEIR METHODS OF USE SCN1A, SCN3A, SCN1B CBX7 1133/4885CDYL2 1702/4885CDYL 2252/4885

“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.