SCHEMBL16638260

SCHEMBL16638260

CCCCC[C@H](NS)C(C)=O

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GPR84 Q9NQS5 8/20 0.45
FFAR1 O14842 2/20 0.45
FFAR4 Q5NUL3 1/20 0.41
CA1 P00915 2/20 0.41
SIRT6 Q8N6T7 1/20 0.41
SIRT1 Q96EB6 1/20 0.41
NFKB1 P19838 1/20 0.40
ZDHHC7 Q9NXF8 1/20 0.40
MAPT P10636 1/20 0.39
LAP3 P28838 1/20 0.39
LCK P06239 1/20 0.39
PPARD Q03181 1/20 0.39
ZDHHC20 Q5W0Z9 1/20 0.39
ZDHHC2 Q9UIJ5 1/20 0.39

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
SCHEMBL21417456 0.85
SCHEMBL17359229 0.83 GPR84 (0.55) GPR84FFAR1FFAR4MAPTLCK
SCHEMBL16156165 0.83 SIRT6 (0.49) CA1SIRT6SIRT1
SCHEMBL18562529 0.82 RNPEP (0.44) CA1SIRT6SIRT1
SCHEMBL24678099 0.81 GPR84 (0.42) GPR84FFAR1CA1SIRT6SIRT1
SCHEMBL14819876 0.81 GPR84 (0.42) GPR84FFAR1FFAR4CA1SIRT6
SCHEMBL8243242 0.81 GPR84 (0.42) GPR84FFAR1FFAR4CA1SIRT6
SCHEMBL13829157 0.79 GPR84 (0.45) GPR84FFAR1FFAR4SIRT6SIRT1
SCHEMBL14978808 0.79 SIRT6 (0.55) GPR84FFAR1CA1SIRT6SIRT1
SCHEMBL8253003 0.79 GPR84 (0.45) GPR84FFAR1FFAR4SIRT6SIRT1

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-20150210745-A1 Double-Acylated GLP-1 Derivatives with a Linker NOVO NORDISK AS (DK) 2015-07-30 US disclosed
US-9006178-B2 Double-acylated GLP-1 derivatives with a linker NOVO NORDISK A/S (DK) 2015-04-14 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-20150210745-A1 Double-Acylated GLP-1 Derivatives with a Linker GLP1R, VIP, IAPP GPR84 974/4885FFAR1 198/4885FFAR4 234/4885

“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.