SCHEMBL4297281

SCHEMBL4297281

O=C(O)c1cc2cc[nH]c(=O)c2c2cc(-c3ccc(N4CCOCC4)nc3)ccc12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ERN1 O75460 1/20 0.47
TDO2 P48775 1/20 0.45
CHEK1 O14757 1/20 0.45
CNR2 P34972 3/20 0.44
JAK2 O60674 2/20 0.43
PKM P14618 1/20 0.43
ATR Q13535 2/20 0.42
CFTR P13569 1/20 0.42
METAP2 P50579 1/20 0.41
GRM2 Q14416 1/20 0.41
HDAC6 Q9UBN7 1/20 0.41
ZAP70 P43403 1/20 0.41
PRKAB2 O43741 1/20 0.40
PRKAG1 P54619 1/20 0.40
PRKAA2 P54646 1/20 0.40
PRKAA1 Q13131 1/20 0.40
PRKAG3 Q9UGI9 1/20 0.40
PRKAG2 Q9UGJ0 1/20 0.40
PRKAB1 Q9Y478 1/20 0.40
MAPT P10636 1/20 0.40

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
SCHEMBL4299052 0.89 CHEK1 (0.53) ERN1TDO2CHEK1CNR2JAK2
SCHEMBL13662653 0.84 ERN1 (0.52) ERN1TDO2CHEK1CNR2JAK2
SCHEMBL4290168 0.80 CHEK1 (0.49) ERN1CHEK1JAK2
SCHEMBL4298796 0.77 PIM1 (0.44) CHEK1ZAP70
SCHEMBL4297039 0.75 DHODH (0.48) CHEK1
SCHEMBL4288965 0.75 CHEK1 (0.50) CHEK1
SCHEMBL4291923 0.75 CHEK1 (0.50) CHEK1
SCHEMBL5015640 0.74 ERN1 (0.45) ERN1TDO2CNR2JAK2PKM
SCHEMBL4294140 0.73 CHEK1 (0.46) ERN1CHEK1
SCHEMBL2458084 0.71 JAK2 (0.62) ERN1TDO2JAK2ATRMETAP2

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-20090258852-A1 Inhibitors of Checkpoint Kinases MERCK SHARP & DOHME CORP. 2009-10-15 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-20090258852-A1 Inhibitors of Checkpoint Kinases CHEK1, CHEK2, CDKN1A ERN1 1611/4885TDO2 3694/4885CHEK1 1/4885

“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.