SCHEMBL24253517

SCHEMBL24253517

Cc1nc2nccnc2cc1O

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.42
HPGD P15428 2/20 0.42
KDM4E B2RXH2 2/20 0.42
GAA P10253 1/20 0.42
STAT3 P40763 1/20 0.42
LMNA P02545 1/20 0.35
PRNP P04156 1/20 0.35
HTT P42858 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
NOD2 Q9HC29 1/20 0.35
MEN1 O00255 1/20 0.31
CASP1 P29466 1/20 0.31
CASP7 P55210 1/20 0.31
KMT2A Q03164 1/20 0.31
MAPT P10636 1/20 0.30
DAO P14920 1/20 0.30
EGFR P00533 1/20 0.30
PDGFRB P09619 1/20 0.30
PDGFRA P16234 1/20 0.30

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
SCHEMBL11985800 0.78 KDM4E (0.34) ALDH1A1KDM4EGAAKMT2AMAPT
SCHEMBL28693404 0.75 TERT (0.38) ALDH1A1HPGDKDM4EHTTMEN1
SCHEMBL24248633 0.75
SCHEMBL24925093 0.75 MEN1 (0.31) MEN1KMT2A
SCHEMBL3893117 0.72 ALDH1A1 (0.53) ALDH1A1HPGDKDM4EGAASTAT3
SCHEMBL24925144 0.71
SCHEMBL9879445 0.69 EGFR (0.39) ALDH1A1HPGDMEN1CASP1CASP7
SCHEMBL15424473 0.69 ADORA2A (0.33)
SCHEMBL14050173 0.69 KDM4E (0.52) ALDH1A1HPGDKDM4EGAASTAT3
SCHEMBL25092243 0.68

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-20230069804-A1 METHODS AND COMPOSITIONS FOR MODULATING SPLICING SKYHAWK THERAPEUTICS, INC. 2023-03-02 US disclosed
US-20220048890-A1 METHODS AND COMPOSITIONS FOR MODULATING SPLICING SKYHAWK THERAPEUTICS, INC. 2022-02-17 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 (2 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-20220048890-A1 METHODS AND COMPOSITIONS FOR MODULATING SPLICING RBM17, SF3B1, SF3B5 ALDH1A1 3964/4885HPGD 3316/4885KDM4E 2544/4885
US-20230069804-A1 METHODS AND COMPOSITIONS FOR MODULATING SPLICING RBM17, SF3B1, SF3B5 ALDH1A1 3964/4885HPGD 3316/4885KDM4E 2544/4885

“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.