SCHEMBL13028329

SCHEMBL13028329

CN(C)c1ccc(-c2nccc(C(=O)Nc3cnccc3N3CCNCC3)n2)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 14/20 0.54
PIM1 P11309 1/20 0.52
PIM3 Q86V86 1/20 0.52
GSK3B P49841 4/20 0.49
GSK3A P49840 3/20 0.49
ATR Q13535 1/20 0.47
PRKCA P17252 1/20 0.46
PRKCQ Q04759 1/20 0.46
PIM2 Q9P1W9 1/20 0.46
JAK2 O60674 1/20 0.43
ROCK2 O75116 1/20 0.43
IGF1R P08069 1/20 0.43
MAPK1 P28482 1/20 0.43
AKT1 P31749 1/20 0.43
RPS6KA3 P51812 1/20 0.43
NEK2 P51955 1/20 0.43
STK3 Q13188 1/20 0.43
CAMK4 Q16566 1/20 0.43
TSSK2 Q96PF2 1/20 0.43
IRAK4 Q9NWZ3 1/20 0.43

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
SCHEMBL13027832 0.90 PIM1 (0.55) CHEK1PIM1PIM3GSK3BGSK3A
SCHEMBL13028327 0.90 CHEK1 (0.51) CHEK1PIM1PIM3GSK3BGSK3A
SCHEMBL13027809 0.89 PIM1 (0.52) CHEK1PIM1PIM3GSK3BGSK3A
SCHEMBL13027847 0.87 CHEK1 (0.53) CHEK1PIM1PIM3GSK3BGSK3A
SCHEMBL13027822 0.87 CHEK1 (0.57) CHEK1PIM1PIM3GSK3BGSK3A
SCHEMBL13028283 0.87 GSK3B (0.47) CHEK1PIM1PIM3GSK3BGSK3A
SCHEMBL13027829 0.86 PIM1 (0.52) CHEK1PIM1PIM3GSK3BGSK3A
SCHEMBL13028332 0.86 PIM1 (0.57) CHEK1PIM1PIM3GSK3BGSK3A
SCHEMBL13027930 0.85 PIM1 (0.52) CHEK1PIM1PIM3GSK3BGSK3A
SCHEMBL13961709 0.85 GSK3B (0.46) CHEK1PIM1PIM3GSK3BGSK3A

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8293747-B2 Heterocyclic amide compounds as protein kinase inhibitors MERCK SHARP & DOHME CORP. (US) 2012-10-23 US disclosed
US-8293747-B2 Heterocyclic amide compounds as protein kinase inhibitors MERCK SHARP & DOHME CORP. (US) 2012-10-23 US disclosed
US-20100286135-A1 HETEROCYCLIC AMIDE COMPOUNDS AS PROTEIN KINASE INHIBITORS Schering Corporation Patent Department, K-6-1; 1990 (US) 2010-11-11 US disclosed
US-20100286135-A1 HETEROCYCLIC AMIDE COMPOUNDS AS PROTEIN KINASE INHIBITORS Schering Corporation Patent Department, K-6-1; 1990 (US) 2010-11-11 US disclosed
WO-2009014637-A2 HETEROCYCLIC AMIDE COMPOUNDS AS PROTEIN KINASE INHIBITORS SCHERING CORPORATION (US) 2009-01-29 WO 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-20100286135-A1 HETEROCYCLIC AMIDE COMPOUNDS AS PROTEIN KINASE INHIBITORS MTOR, CDK1, MAP3K8 CHEK1 113/4885PIM1 677/4885PIM3 929/4885

“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.