SCHEMBL9358019

SCHEMBL9358019

CCCC(C)(C)C(N)C(=O)O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.48
MAPT P10636 1/20 0.48
PTGS1 P23219 1/20 0.48
LMNA P02545 2/20 0.41
HSD17B10 Q99714 1/20 0.41
SLC1A2 P43004 4/20 0.38
SLC1A1 P43005 4/20 0.38
SLC1A3 P43003 3/20 0.38
GRIK1 P39086 4/20 0.37
GRIK2 Q13002 3/20 0.37
ADRA1A P35348 2/20 0.36
TDP1 Q9NUW8 2/20 0.36
CHRM1 P11229 1/20 0.36
AKR1A1 P14550 1/20 0.36
CHRM3 P20309 1/20 0.36
HTR2A P28223 1/20 0.36
HTR2C P28335 1/20 0.36
HRH1 P35367 1/20 0.36
DRD3 P35462 1/20 0.36
SLC6A3 Q01959 1/20 0.36

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
SCHEMBL28592775 0.84 GRIK1 (0.47) ALDH1A1MAPTPTGS1SLC1A2SLC1A1
SCHEMBL28580757 0.84 GRIK1 (0.47) ALDH1A1MAPTPTGS1SLC1A2SLC1A1
SCHEMBL28586954 0.84 GRIK1 (0.47) ALDH1A1MAPTPTGS1SLC1A2SLC1A1
SCHEMBL23099396 0.82 ALDH1A1 (0.48) ALDH1A1MAPTPTGS1LMNAGRIK1
SCHEMBL26982392 0.82 ALDH1A1 (0.48) ALDH1A1MAPTPTGS1LMNAGRIK1
SCHEMBL3821550 0.81 ALDH1A1 (0.52) ALDH1A1MAPTPTGS1SLC1A2SLC1A1
SCHEMBL1631413 0.81 ALDH1A1 (0.52) ALDH1A1MAPTPTGS1SLC1A2SLC1A1
SCHEMBL12655754 0.80 ALDH1A1 (0.46) ALDH1A1MAPTPTGS1SLC1A2SLC1A1
Hydrochloric Acid SCHEMBL7379812 0.79 ALDH1A1 (0.50) ALDH1A1MAPTPTGS1SLC1A2SLC1A1
Hydrochloric Acid SCHEMBL23462497 0.79 ALDH1A1 (0.50) ALDH1A1MAPTPTGS1SLC1A2SLC1A1

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
EP-0626941-A1 PROCESS FOR THE PREPARATION OF $g(b),$g(b)-DIALKYL AND $g(b),$g(b),$g(b)-TRIALKYL $g(a)-AMINO ACIDS THE ASSOCIATED OCTEL COMPANY LIMITED (GB) 1994-12-07 EP claimed
WO-1993016032-A1 PROCESS FOR THE PREPARATION OF β,β-DIALKYL AND β,β,β-TRIALKYL α-AMINO ACIDS THE ASSOCIATED OCTEL COMPANY LIMITED (GB) 1993-08-19 WO claimed
US-20230053449-A1 DC-SIGN ANTIBODY DRUG CONJUGATES NOVARTIS AG (CH) 2023-02-23 US disclosed
EP-0626941-A1 PROCESS FOR THE PREPARATION OF $g(b),$g(b)-DIALKYL AND $g(b),$g(b),$g(b)-TRIALKYL $g(a)-AMINO ACIDS THE ASSOCIATED OCTEL COMPANY LIMITED (GB) 1994-12-07 EP disclosed
WO-1993016032-A1 PROCESS FOR THE PREPARATION OF β,β-DIALKYL AND β,β,β-TRIALKYL α-AMINO ACIDS THE ASSOCIATED OCTEL COMPANY LIMITED (GB) 1993-08-19 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-20230053449-A1 DC-SIGN ANTIBODY DRUG CONJUGATES DCUN1D4, CD14, DCUN1D3 ALDH1A1 2550/4885MAPT 1439/4885PTGS1 4363/4885

“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.