SCHEMBL25546019

SCHEMBL25546019

CCOc1cc(-c2nc(Cl)sc2CC(C)C)ccc1F

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
FBP1 P09467 1/20 0.41
ALDH1A1 P00352 2/20 0.37
KMT2A Q03164 1/20 0.37
CAMKK1 Q8N5S9 1/20 0.35
CAMKK2 Q96RR4 1/20 0.35
GRM2 Q14416 2/20 0.35
KDM4E B2RXH2 1/20 0.34
LMNA P02545 1/20 0.34
S1PR1 P21453 2/20 0.33
PHF8 Q9UPP1 1/20 0.33
KDM2A Q9Y2K7 1/20 0.33
FGFR2 P21802 1/20 0.33
HTT P42858 1/20 0.33
TP53 P04637 1/20 0.33
MAPT P10636 1/20 0.33
ALK Q9UM73 1/20 0.33
DCK P27707 1/20 0.32

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
SCHEMBL25546030 0.88 FBP1 (0.42) FBP1ALDH1A1KMT2AGRM2KDM4E
SCHEMBL25545928 0.88 FBP1 (0.42) FBP1ALDH1A1KMT2AGRM2LMNA
SCHEMBL25545566 0.88 FBP1 (0.43) FBP1ALDH1A1GRM2KDM4ES1PR1
SCHEMBL25546023 0.87 FBP1 (0.41) FBP1GRM2S1PR1
SCHEMBL25556460 0.87 MEN1 (0.43) FBP1ALDH1A1KMT2ACAMKK1CAMKK2
SCHEMBL25546027 0.87 FBP1 (0.43) FBP1GRM2S1PR1DCK
SCHEMBL25546017 0.84 ALDH1A1 (0.37) FBP1ALDH1A1KMT2AGRM2KDM4E
SCHEMBL25545985 0.82 FBP1 (0.40) FBP1KMT2ADCK
SCHEMBL25545925 0.81 ALDH1A1 (0.42) FBP1ALDH1A1KMT2AKDM4ELMNA
SCHEMBL25545941 0.79 LMNA (0.48) FBP1ALDH1A1KMT2AKDM4ELMNA

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-20230150997-A1 EIF4E INHIBITORS AND USES THEREOF PIC Therapeutics, Inc. 2023-05-18 US disclosed
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 FBP1 735/4885ALDH1A1 4776/4885KMT2A 1931/4885

“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.