SCHEMBL25546017

SCHEMBL25546017

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

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.37
LMNA P02545 1/20 0.36
KMT2A Q03164 2/20 0.34
GRM2 Q14416 4/20 0.34
KDM4E B2RXH2 2/20 0.34
PHF8 Q9UPP1 1/20 0.33
KDM2A Q9Y2K7 1/20 0.33
FGFR2 P21802 1/20 0.33
HTT P42858 1/20 0.33
DCK P27707 1/20 0.32
FBP1 P09467 1/20 0.32
NPC1 O15118 1/20 0.32
GLA P06280 1/20 0.32
MAPT P10636 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
SCHEMBL25556504 0.88 ALDH1A1 (0.37) ALDH1A1LMNAKMT2AGRM2KDM4E
SCHEMBL25545936 0.88 PAX8 (0.39) ALDH1A1LMNAKMT2AGRM2KDM4E
SCHEMBL25180286 0.88 GRM2 (0.41) ALDH1A1LMNAKMT2AGRM2KDM4E
SCHEMBL25546218 0.88 GRM2 (0.43) ALDH1A1GRM2
SCHEMBL25546019 0.84 FBP1 (0.41) ALDH1A1LMNAKMT2AGRM2KDM4E
SCHEMBL25556506 0.83 XDH (0.38) ALDH1A1LMNAKMT2AKDM4EMAPT
SCHEMBL25545980 0.79 ALDH1A1 (0.36) ALDH1A1KDM4EHTT
SCHEMBL25545940 0.79 NOTUM (0.44) ALDH1A1KMT2AKDM4EFGFR2NPC1
SCHEMBL25556500 0.79 LMNA (0.38) ALDH1A1LMNAKMT2AGRM2KDM4E
SCHEMBL25546067 0.78 RIPK2 (0.41) ALDH1A1LMNAGRM2KDM4EMAPT

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 ALDH1A1 4776/4885LMNA 2647/4885KMT2A 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.