SCHEMBL25865290

SCHEMBL25865290

CCOC(=O)CCn1c(=O)oc2ccc(Br)cc21

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KMO O15229 5/20 0.52
EGFR P00533 6/20 0.48
SIGMAR1 Q99720 1/20 0.48
CBX7 O95931 1/20 0.47
CDYL2 Q8N8U2 1/20 0.47
CDYL Q9Y232 1/20 0.47
CDY1; CDY1B Q9Y6F8 1/20 0.47
MAPT P10636 1/20 0.46
THRB P10828 1/20 0.46
ALDH1A1 P00352 1/20 0.45
TP53 P04637 1/20 0.45

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
SCHEMBL25307601 0.88 L3MBTL1 (0.58) CBX7CDYL2CDYLCDY1; CDY1BALDH1A1
SCHEMBL782891 0.80 SIGMAR1 (0.57) KMOSIGMAR1CBX7CDYL2CDYL
SCHEMBL3405552 0.78 KAT2B (0.43) ALDH1A1
SCHEMBL22314927 0.77 KMO (0.49) KMOEGFRALDH1A1
SCHEMBL26614669 0.77 SIGMAR1 (0.54) KMOSIGMAR1CBX7CDYL2CDYL
SCHEMBL30336433 0.77 SIGMAR1 (0.53) SIGMAR1CBX7CDYL2CDYLCDY1; CDY1B
SCHEMBL616373 0.77 SIGMAR1 (0.53) SIGMAR1CBX7CDYL2CDYLCDY1; CDY1B
SCHEMBL289808 0.77 SIGMAR1 (0.54) KMOEGFRSIGMAR1CBX7CDYL2
SCHEMBL30214704 0.77 SIGMAR1 (0.54) KMOEGFRSIGMAR1CBX7CDYL2
SCHEMBL16932296 0.75 CBX7 (0.60) SIGMAR1CBX7CDYL2CDYLCDY1; CDY1B

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-20230219938-A1 COMPOUNDS AND THEIR METHODS OF USE PRAXIS PREC MEDICINES INC (US) 2023-07-13 US disclosed
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 KMO 2000/4885EGFR 4618/4885SIGMAR1 2901/4885

“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.