SCHEMBL30369983

SCHEMBL30369983

Cc1cccc(-c2ccn(-c3nc(N4CCOCC4)c4oc(C(=O)N(C)CC5CC5)cc4n3)n2)c1

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 3/20 0.39
MTOR P42345 4/20 0.37
PIK3CA P42336 3/20 0.37
GRIN2B Q13224 1/20 0.36
NAPEPLD Q6IQ20 4/20 0.35
NR5A2 O00482 1/20 0.34
EGLN1 Q9GZT9 1/20 0.34
CETP P11597 1/20 0.34
PIK3CB P42338 1/20 0.34
PIK3CG P48736 1/20 0.34
STK4 Q13043 1/20 0.34
STK3 Q13188 1/20 0.34
LRRK2 Q5S007 1/20 0.34

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
SCHEMBL23815377 1.00 PIK3CD (0.39) PIK3CDMTORPIK3CAGRIN2BNAPEPLD
SCHEMBL23815382 0.92 MTOR (0.40) PIK3CDMTORPIK3CAGRIN2BNR5A2
SCHEMBL30369994 0.92 MTOR (0.40) PIK3CDMTORPIK3CAGRIN2BNR5A2
SCHEMBL30370156 0.89 PIK3CA (0.41) PIK3CDMTORPIK3CAGRIN2BNR5A2
SCHEMBL23815458 0.89 PIK3CA (0.41) PIK3CDMTORPIK3CAGRIN2BNR5A2
SCHEMBL23815376 0.89 PIK3CD (0.40) PIK3CDMTORPIK3CAGRIN2BNR5A2
SCHEMBL30369971 0.89 PIK3CD (0.40) PIK3CDMTORPIK3CAGRIN2BNR5A2
SCHEMBL23804690 0.88 EGLN1 (0.43) PIK3CDMTORPIK3CAGRIN2BNR5A2
SCHEMBL23815321 0.87 NAPEPLD (0.42) MTORPIK3CANAPEPLD
SCHEMBL30370222 0.87 NAPEPLD (0.42) MTORPIK3CANAPEPLD

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-20230146395-A1 Substituted Pyrimidines and Uses Thereof Verge Analytics, Inc. (US) 2023-05-11 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-20230146395-A1 Substituted Pyrimidines and Uses Thereof PIKFYVE, PIK3CA, PIK3CB PIK3CD 4/4885MTOR 172/4885PIK3CA 2/4885

“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.