SCHEMBL6855843

SCHEMBL6855843

O=C(O)N[C@H](COc1cncc(/C=C/c2ccncc2)c1)Cc1c[nH]c2ccccc12

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AKT1 P31749 17/20 0.73
PRKACA P17612 4/20 0.73
AKT2 P31751 4/20 0.73
PRKCD Q05655 4/20 0.73
AKT3 Q9Y243 4/20 0.73
GSK3B P49841 4/20 0.73
CLK4 Q9HAZ1 4/20 0.73
CDC7 O00311 3/20 0.73
DYRK3 O43781 3/20 0.73
ROCK2 O75116 3/20 0.73
PIM1 P11309 3/20 0.73
RPS6KB1 P23443 3/20 0.73
CLK2 P49760 3/20 0.73
GSK3A P49840 3/20 0.73
ROCK1 Q13464 3/20 0.73
CAMK2D Q13557 3/20 0.73
DYRK1A Q13627 3/20 0.73
PRKG1 Q13976 3/20 0.73
PKN2 Q16513 3/20 0.73
CDC42BPA Q5VT25 3/20 0.73

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
SCHEMBL6855847 1.00 AKT1 (0.73) AKT1PRKACAAKT2PRKCDAKT3
SCHEMBL6857974 0.88 AKT1 (0.72) AKT1PRKACAAKT2PRKCDAKT3
SCHEMBL6857966 0.88 AKT1 (0.72) AKT1PRKACAAKT2PRKCDAKT3
SCHEMBL6857915 0.85 AKT1 (1.00) AKT1PRKACAAKT2PRKCDAKT3
SCHEMBL6857911 0.85 AKT1 (1.00) AKT1PRKACAAKT2PRKCDAKT3
SCHEMBL6857523 0.85 AKT1 (0.55) AKT1PRKACAAKT2PRKCDAKT3
SCHEMBL6855947 0.85 AKT1 (0.55) AKT1PRKACAAKT2PRKCDAKT3
SCHEMBL6857517 0.84 AKT1 (0.70) AKT1PRKACAAKT2PRKCDAKT3
SCHEMBL6854598 0.84 AKT1 (0.71) AKT1PRKACAAKT2PRKCDAKT3
SCHEMBL6854610 0.84 AKT1 (0.71) AKT1PRKACAAKT2PRKCDAKT3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6831175-B2 Such as N,N-dimethyl-N-(2-((5-((E)-2-pyridin-4-ylvinyl) pyridin-3-yl)oxy)ethyl)amine ABBOTT LABORATORIES 2004-12-14 US disclosed
US-20030199511-A1 Kinase inhibitors ABBVIE INC. 2003-10-23 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-20030199511-A1 Kinase inhibitors MAP3K20, MAP3K19, MAP3K1 AKT1 119/4885PRKACA 27/4885AKT2 151/4885

“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.