SCHEMBL29321147

SCHEMBL29321147

CC(C)n1cc(C(C)(C)C)c2c(N)ccnc21

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PIK3CD O00329 2/20 0.34
▸ PIK3CA P42336 2/20 0.34
▸ PIK3CB P42338 2/20 0.34
▸ PIK3CG P48736 2/20 0.34
▸ PRKDC P78527 2/20 0.34
▸ KDR P35968 10/20 0.34
▸ RET P07949 5/20 0.34
▸ TEK Q02763 5/20 0.34
▸ LCK P06239 4/20 0.34
▸ SRC P12931 2/20 0.34
▸ FLT3 P36888 1/20 0.32
▸ ADA P00813 1/20 0.32
▸ ADORA2A P29274 1/20 0.30
▸ ADORA2B P29275 1/20 0.30
▸ ADORA1 P30542 1/20 0.30
▸ PI4KA P42356 1/20 0.30
▸ PI4K2B Q8TCG2 1/20 0.30
▸ PI4K2A Q9BTU6 1/20 0.30
▸ PI4KB Q9UBF8 1/20 0.30
▸ ABL1 P00519 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
SCHEMBL25749096 0.78 PIK3CD (0.36) PIK3CDPIK3CAPIK3CBPIK3CGPRKDC
SCHEMBL15960565 0.78 KDR (0.36) PIK3CDPIK3CAPIK3CBPIK3CGPRKDC
SCHEMBL15960564 0.78 PIK3CD (0.36) PIK3CDPIK3CAPIK3CBPIK3CGPRKDC
SCHEMBL14336580 0.77 RET (0.49) PIK3CDPIK3CAPIK3CBPIK3CGPRKDC
SCHEMBL25750400 0.74 TYK2 (0.40) PIK3CDPIK3CAPIK3CBPIK3CGPRKDC
SCHEMBL26253554 0.73 PDE4A (0.39) KDRRET
SCHEMBL19733390 0.72 RET (0.36) PIK3CDPIK3CAPIK3CBPIK3CGPRKDC
SCHEMBL15079232 0.71 — —
SCHEMBL25968342 0.71 NFATC1 (0.31) RET
SCHEMBL13482934 0.70 NCF1 (0.37) PIK3CDPIK3CAPIK3CBPIK3CGPRKDC

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-20240240217-A1 NUCLEOSIDES AND NUCLEOTIDES WITH 3' BLOCKING GROUPS AND CLEAVABLE LINKERS ILLUMINA, INC. 2024-07-18 — — 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-20240240217-A1 NUCLEOSIDES AND NUCLEOTIDES WITH 3' BLOCKING GROUPS AND CLEAVABLE LINKERS NT5C2, DUT, NT5C3B PIK3CD 1056/4885PIK3CA 687/4885PIK3CB 424/4885

“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.

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