SCHEMBL25890996

SCHEMBL25890996

CSc1cc2ccncc2cc1O

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AR P10275 1/20 0.44
CA12 O43570 1/20 0.41
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
CA9 Q16790 1/20 0.41
CA14 Q9ULX7 1/20 0.41
DAO P14920 2/20 0.40
KDM4E B2RXH2 1/20 0.38
MAPKAPK2 P49137 1/20 0.38
KCNH2 Q12809 1/20 0.38
HASPIN Q8TF76 7/20 0.37
PIM1 P11309 4/20 0.37
CSNK1D P48730 2/20 0.37
DYRK1A Q13627 2/20 0.37
PRKCZ Q05513 2/20 0.37
AURKA O14965 1/20 0.37
DAPK3 O43293 1/20 0.37
JAK2 O60674 1/20 0.37
ROCK2 O75116 1/20 0.37
CHEK2 O96017 1/20 0.37

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
SCHEMBL1651489 0.80 DAO (0.50) DAOKDM4EMAPKAPK2HASPINPIM1
SCHEMBL25198825 0.79 AR (0.42) ARCA12CA1CA2CA9
SCHEMBL30733350 0.79 AR (0.42) ARCA12CA1CA2CA9
SCHEMBL25196309 0.79 AR (0.42) ARCA12CA1CA2CA9
SCHEMBL24924722 0.79 ALDH1A1 (0.37) KDM4E
Bromide SCHEMBL9623174 0.78 DAO (0.48) DAOKDM4EMAPKAPK2HASPINPIM1
SCHEMBL14762165 0.77 GAA (0.45) DAOKDM4EMAPK1
Bromide SCHEMBL9623024 0.77 DAO (0.47) DAOKDM4EMAPKAPK2HASPINPIM1
SCHEMBL24165351 0.76 DAO (0.43) DAOKDM4EMAPKAPK2KCNH2HASPIN
SCHEMBL3899557 0.76 DAO (0.43) DAOKDM4EMAPKAPK2KCNH2HASPIN

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-20230227474-A1 COMPOSITIONS AND METHODS FOR CORRECTION OF ABERRANT SPLICING SKYHAWK THERAPEUTICS, INC. (US) 2023-07-20 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-20230227474-A1 COMPOSITIONS AND METHODS FOR CORRECTION OF ABERRANT SPLICING RBM17, SF3B1, SF3B5 AR 4291/4885CA12 4846/4885CA1 4780/4885

“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.