SCHEMBL17518703

SCHEMBL17518703

CCCCCCCC(O)C/C=C\CCCCCCCC(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FFAR1 O14842 2/20 1.00
▸ FFAR4 Q5NUL3 2/20 1.00
▸ FAAH O00519 3/20 0.76
▸ NFKB1 P19838 1/20 0.74
▸ NFKB2 Q00653 1/20 0.74
▸ RELA Q04206 1/20 0.74
▸ TERT O14746 3/20 0.70
▸ PTPN1 P18031 3/20 0.70
▸ PPARG P37231 3/20 0.70
▸ PPARD Q03181 3/20 0.70
▸ PPARA Q07869 3/20 0.70
▸ MAPT P10636 2/20 0.70
▸ BLM P54132 2/20 0.70
▸ HSD17B10 Q99714 2/20 0.70
▸ FABP4 P15090 2/20 0.70
▸ F7 P08709 2/20 0.70
▸ F3 P13726 2/20 0.70
▸ DUSP3 P51452 2/20 0.70
▸ PTPN7 P35236 2/20 0.70
▸ GMNN O75496 1/20 0.70

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
SCHEMBL9721104 1.00 FFAR1 (1.00) FFAR1FFAR4FAAHNFKB1NFKB2
SCHEMBL3699513 1.00 FFAR1 (1.00) FFAR1FFAR4FAAHNFKB1NFKB2
SCHEMBL2354125 1.00 FFAR1 (1.00) FFAR1FFAR4FAAHNFKB1NFKB2
Ricinoleic Acid SCHEMBL25248998 1.00 FFAR1 (1.00) FFAR1FFAR4FAAHNFKB1NFKB2
SCHEMBL291095 1.00 FFAR1 (1.00) FFAR1FFAR4FAAHNFKB1NFKB2
SCHEMBL23925390 1.00 FFAR1 (1.00) FFAR1FFAR4FAAHNFKB1NFKB2
SCHEMBL23925391 1.00 FFAR1 (1.00) FFAR1FFAR4FAAHNFKB1NFKB2
Ricinoleic Acid SCHEMBL23532631 1.00 FFAR1 (1.00) FFAR1FFAR4FAAHNFKB1NFKB2
SCHEMBL22400911 1.00 FFAR1 (1.00) FFAR1FFAR4FAAHNFKB1NFKB2
SCHEMBL9401994 1.00 FFAR1 (1.00) FFAR1FFAR4FAAHNFKB1NFKB2

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-9738773-B2 Flame retardants from renewable resources CENTRAL MICHIGAN UNIVERSITY (US) 2017-08-22 — — US disclosed
US-9738773-B2 Flame retardants from renewable resources CENTRAL MICHIGAN UNIVERSITY (US) 2017-08-22 — — US disclosed
US-20160046792-A1 FLAME RETARDANTS FROM RENEWABLE RESOURCES CENTRAL MICHIGAN UNIVERSITY 2016-02-18 — — US disclosed
US-20160046792-A1 FLAME RETARDANTS FROM RENEWABLE RESOURCES CENTRAL MICHIGAN UNIVERSITY 2016-02-18 — — US disclosed
WO-2016022944-A1 FLAME RETARDANTS FROM RENEWABLE RESOURCES CENTRAL MICHIGAN UNIVERSITY (US) 2016-02-11 — — 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-20160046792-A1 FLAME RETARDANTS FROM RENEWABLE RESOURCES FABP4, FBL, PFKFB3 FFAR1 173/4885FFAR4 145/4885FAAH 332/4885

“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.

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