SCHEMBL6512494

SCHEMBL6512494

[CH2]CCCCCCCCCC(O)CCCC[CH2]

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 1/20 0.38
ACACB O00763 1/20 0.38
ACACA Q13085 1/20 0.38
FFAR1 O14842 1/20 0.38
GPR84 Q9NQS5 5/20 0.35
USP2 O75604 1/20 0.32
CYP3A4 P08684 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
NFKB1 P19838 1/20 0.32
TRPV1 Q8NER1 1/20 0.32
TRPA1 O75762 1/20 0.32
PTPN1 P18031 1/20 0.31
FAAH O00519 1/20 0.31

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
SCHEMBL23362295 0.89 PTPN1 (0.39) FFAR4ACACBACACAFFAR1USP2
SCHEMBL28455936 0.89 PTPN1 (0.39) FFAR4ACACBACACAFFAR1USP2
SCHEMBL19259364 0.89 PTPN1 (0.39) FFAR4ACACBACACAFFAR1USP2
SCHEMBL5984742 0.88 GPR84 (0.32) FFAR4ACACBACACAFFAR1GPR84
SCHEMBL5986400 0.88 GPR84 (0.32) FFAR4ACACBACACAFFAR1GPR84
SCHEMBL22472165 0.87 FFAR4 (0.45) FFAR4ACACBACACAFFAR1GPR84
SCHEMBL22400862 0.87 FFAR1 (0.55) FFAR4FFAR1GPR84NFKB1FAAH
SCHEMBL22472169 0.87 FFAR4 (0.50) FFAR4FFAR1GPR84NFKB1FAAH
SCHEMBL21694360 0.87 FFAR4 (0.45) FFAR4ACACBACACAFFAR1GPR84
SCHEMBL21694363 0.87 FFAR4 (0.45) FFAR4ACACBACACAFFAR1GPR84

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-20050240051-A1 Dispersing agent or solubilizing agent containing calixarene compound AJINOMOTO CO., INC. (JP) 2005-10-27 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-20050240051-A1 Dispersing agent or solubilizing agent containing calixarene compound CALU, CALD1, CALR FFAR4 3493/4885ACACB 2663/4885ACACA 2947/4885

“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.