SCHEMBL10165892

SCHEMBL10165892

CC(C(=O)Nc1cc2cc(-c3cc[nH]c3)ccc2cn1)c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 17/20 0.47
DYRK1A Q13627 17/20 0.47
WNT1 P04628 13/20 0.47
POLB P06746 1/20 0.46
ABL1 P00519 1/20 0.44
PSEN1 P49768 1/20 0.44
PSEN2 P49810 1/20 0.44
APH1B Q8WW43 1/20 0.44
NCSTN Q92542 1/20 0.44
APH1A Q96BI3 1/20 0.44
PSENEN Q9NZ42 1/20 0.44

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
SCHEMBL558622 0.85 WNT1 (0.57) GSK3BDYRK1AWNT1POLBABL1
SCHEMBL12361578 0.78 POLB (0.46) GSK3BDYRK1AWNT1POLBABL1
SCHEMBL10165890 0.74 WNT3A (0.59) GSK3BDYRK1AWNT1
SCHEMBL10165895 0.72 DYRK1A (0.51) GSK3BDYRK1AWNT1ABL1
SCHEMBL558193 0.71 GSK3B (0.63) GSK3BDYRK1AWNT1ABL1
SCHEMBL10165889 0.71 MAPK8 (0.72) GSK3BDYRK1AWNT1
SCHEMBL558696 0.69 GSK3B (0.55) GSK3BDYRK1AWNT1
SCHEMBL10165894 0.68 DYRK1A (0.53) GSK3BDYRK1AWNT1ABL1
SCHEMBL29337087 0.66 EP300 (0.65)
SCHEMBL558043 0.66 DYRK1A (0.61) GSK3BDYRK1AWNT1ABL1

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-20120035194-A1 SUBSTITUTED 2-AMINO-FUSED HETEROCYCLIC COMPOUNDS PFIZER INC. (US) 2012-02-09 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-20120035194-A1 SUBSTITUTED 2-AMINO-FUSED HETEROCYCLIC COMPOUNDS MAPK1, SLC5A1, ATF1 GSK3B 685/4885DYRK1A 1064/4885WNT1 1140/4885

“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.