SCHEMBL14048424

SCHEMBL14048424

CCSN1CCC(c2n[nH]c3c(C(N)=O)nc(-c4ccccc4)nc23)CC1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 6/20 0.35
PIK3CB P42338 6/20 0.35
PIK3CG P48736 6/20 0.35
PIK3CD O00329 6/20 0.35
PKM P14618 1/20 0.35
CSNK2A1 P68400 2/20 0.34
TDP1 Q9NUW8 2/20 0.34
ALDH1A1 P00352 2/20 0.34
HTT P42858 1/20 0.34
LMNA P02545 1/20 0.34
PARP1 P09874 4/20 0.33
PARP2 Q9UGN5 2/20 0.33
TP53 P04637 1/20 0.33
KDM4E B2RXH2 1/20 0.33
GLA P06280 1/20 0.33
GAA P10253 1/20 0.33
HPGD P15428 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
IKBKB O14920 1/20 0.33
CHUK O15111 1/20 0.33

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
SCHEMBL4663285 0.86 IKBKB (0.47) PIK3CAPIK3CBPIK3CGPIK3CDHTT
SCHEMBL5009858 0.81 IKBKB (0.40) PIK3CAPIK3CBPIK3CGPIK3CDCSNK2A1
SCHEMBL5009877 0.80 HPGDS (0.49) PKMALDH1A1HTTPARP1TP53
SCHEMBL14048291 0.72 IKBKB (0.54) IKBKBCHUK
SCHEMBL4666824 0.69 IKBKB (0.55) HTTPARP1PARP2KDM4EGLA
SCHEMBL4665025 0.69 IKBKB (0.60) PIK3CAPIK3CBPIK3CGPIK3CDALDH1A1
SCHEMBL4664952 0.69 IKBKB (0.51) PIK3CAPIK3CBPIK3CGPIK3CDHTT
SCHEMBL4664992 0.63 ALDH1A1 (0.41) ALDH1A1KDM4EGAAHPGD
SCHEMBL4665016 0.63 HTT (0.48) TDP1ALDH1A1HTTKDM4EGAA
SCHEMBL5007717 0.63 HTT (0.48) TDP1ALDH1A1HTTPARP1TP53

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-20080242685-A1 Chemical Compounds SMITHKLINE BEECHAM CORPORATION 2008-10-02 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-20080242685-A1 Chemical Compounds NFKBIA, IKBKG, NFKB2 PIK3CA 319/4885PIK3CB 243/4885PIK3CG 324/4885

“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.