SCHEMBL24682199

SCHEMBL24682199

CC(C)(C)n1cnc2cnc(Cl)nc21

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PI4KA P42356 1/20 0.39
PI4K2B Q8TCG2 1/20 0.39
PI4K2A Q9BTU6 1/20 0.39
PI4KB Q9UBF8 1/20 0.39
TP53 P04637 1/20 0.33
MAPT P10636 1/20 0.33
THRB P10828 1/20 0.33
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
ALDH1A1 P00352 2/20 0.33
KDM4E B2RXH2 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
LMNA P02545 1/20 0.32
CDK1 P06493 1/20 0.32
FGFR1 P11362 1/20 0.32
FGFR4 P22455 1/20 0.32
YTHDC1 Q96MU7 1/20 0.30
MET P08581 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
SCHEMBL14616264 0.80 PI4KA (0.45) PI4KAPI4K2BPI4K2API4KBALDH1A1
SCHEMBL29636861 0.77 CDK1 (0.49) ALDH1A1KDM4ESMN1; SMN2CDK1FGFR1
SCHEMBL602131 0.77 CDK1 (0.49) ALDH1A1KDM4ESMN1; SMN2CDK1FGFR1
SCHEMBL21522867 0.74 PI4KA (0.39) PI4KAPI4K2BPI4K2API4KBTP53
SCHEMBL743863 0.74 KDM4E (0.36) ALDH1A1KDM4ESMN1; SMN2CDK1FGFR1
SCHEMBL19968864 0.74 PI4KA (0.42) PI4KAPI4K2BPI4K2API4KBNPC1
SCHEMBL12985132 0.73 KDM4E (0.32) ALDH1A1KDM4ESMN1; SMN2
SCHEMBL1496411 0.73 CDK2 (0.46) PI4KAPI4K2BPI4K2API4KBNPC1
SCHEMBL30332427 0.73 PI4KA (0.45) PI4KAPI4K2BPI4K2API4KBTP53
SCHEMBL16714533 0.73 PI4KA (0.45) PI4KAPI4K2BPI4K2API4KBTP53

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-20220363709-A1 ECTONUCLEOTIDASE INHIBITORS AND METHODS OF USE THEREOF ANTENGENE THERAPEUTICS LIMITED (CN) 2022-11-17 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 (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-20220363709-A1 ECTONUCLEOTIDASE INHIBITORS AND METHODS OF USE THEREOF NT5E, ENTPD5, NT5C2 PI4KA 3541/4885PI4K2B 4005/4885PI4K2A 3818/4885

“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.