SCHEMBL24924722

SCHEMBL24924722

CSc1cc2cnncc2cc1O

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.37
CGAS Q8N884 1/20 0.34
GAA P10253 2/20 0.30
HSD17B10 Q99714 2/20 0.30
MEN1 O00255 1/20 0.30
LMNA P02545 1/20 0.30
TP53 P04637 1/20 0.30
MAPT P10636 1/20 0.30
HPGD P15428 1/20 0.30
ALOX15 P16050 1/20 0.30
ALOX12 P18054 1/20 0.30
KMT2A Q03164 1/20 0.30
KDM4E B2RXH2 1/20 0.30
GLA P06280 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
SCHEMBL14762165 0.76 GAA (0.45) ALDH1A1GAAHSD17B10MEN1LMNA
SCHEMBL9666642 0.75 ALDH1A1 (0.43) ALDH1A1GAAHSD17B10LMNAMAPT
SCHEMBL14283780 0.75 ALOX15 (0.40) ALDH1A1CGASGAAHSD17B10MEN1
Bromide SCHEMBL9548958 0.73 ALDH1A1 (0.42) ALDH1A1GAAHSD17B10LMNAMAPT
SCHEMBL3324059 0.70 MEN1 (0.36) MEN1KMT2A
SCHEMBL24925369 0.70 KDM4E (0.33) ALDH1A1GAAHSD17B10HPGDKDM4E
SCHEMBL24253573 0.70 CGAS (0.30) ALDH1A1CGASGAAHPGDKDM4E
SCHEMBL24403156 0.67 CYP1A2 (0.47) ALDH1A1GAAMEN1MAPTHPGD
SCHEMBL24924715 0.66 ALDH1A1 (0.49) ALDH1A1GAAHSD17B10MEN1LMNA
SCHEMBL14772212 0.66 TRPA1 (0.47) ALDH1A1GAAMEN1LMNATP53

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-20230020922-A1 METHODS AND COMPOSITIONS FOR MODULATING SPLICING SKYHAWK THERAPEUTICS, INC. 2023-01-19 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-20230020922-A1 METHODS AND COMPOSITIONS FOR MODULATING SPLICING RBM17, SF3B1, SNRPA1 ALDH1A1 4181/4885CGAS 1591/4885GAA 2861/4885

“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.