SCHEMBL297749

SCHEMBL297749

NC(=O)c1nc(-c2ccccc2)nc2c1[nH]c(=O)n2-c1ccccc1

nearest known ligand 0.87

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CSNK2A1 P68400 16/20 0.87
PIK3CD O00329 1/20 0.67
PIK3CA P42336 1/20 0.67
PIK3CB P42338 1/20 0.67
PIK3CG P48736 1/20 0.67
KDM4E B2RXH2 1/20 0.66
MEN1 O00255 1/20 0.66
USP2 O75604 1/20 0.66
LMNA P02545 1/20 0.66
TSHR P16473 1/20 0.66
KMT2A Q03164 1/20 0.66
HSD17B10 Q99714 1/20 0.66
RXFP1 Q9HBX9 1/20 0.66
MAPT P10636 1/20 0.62

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
SCHEMBL3333973 0.92 CSNK2A1 (0.84) CSNK2A1PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL290812 0.90 CSNK2A1 (0.72) CSNK2A1PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL298156 0.89 CSNK2A1 (0.85) CSNK2A1KDM4EMEN1USP2LMNA
SCHEMBL291822 0.89 CSNK2A1 (0.77) CSNK2A1PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL291022 0.88 CSNK2A1 (0.76) CSNK2A1PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL19254805 0.88 CSNK2A1 (0.85) CSNK2A1PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL22400125 0.86 CSNK2A1 (0.67) CSNK2A1PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL300829 0.86 CSNK2A1 (0.78) CSNK2A1PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL292369 0.85 CSNK2A1 (0.68) CSNK2A1KDM4EMEN1USP2LMNA
SCHEMBL19254305 0.84 CSNK2A1 (0.70) CSNK2A1KDM4EUSP2LMNATSHR

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
EP-2078018-B1 HETEROARYL COMPOUNDS, COMPOSITIONS THEREOF, AND USE THEREOF AS PROTEIN KINASE INHIBITORS SIGNAL PHARM LLC (US) 2012-03-14 EP claimed
US-10765681-B2 Purine compounds possessing anticancer activity ACADEMIA SINICA (TW) 2020-09-08 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-10765681-B2 Purine compounds possessing anticancer activity NTPCR, PNP, NUDT1 CSNK2A1 2675/4885PIK3CD 1159/4885PIK3CA 728/4885

“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.