Linolenic Acid

Linolenic Acid

SCHEMBL859253

CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O.CCCCCC.O=C(O)CCCCC(=O)O

nearest known ligand 0.90

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC18A2SLC6A2SLC6A3

The experimentally established mechanism targets of Linolenic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 8/20 0.90
▸ F7 P08709 6/20 0.90
▸ F3 P13726 6/20 0.90
▸ PPARG P37231 6/20 0.90
▸ PPARD Q03181 5/20 0.90
▸ PPARA Q07869 5/20 0.90
▸ FFAR1 O14842 4/20 0.90
▸ CYP19A1 P11511 4/20 0.90
▸ MAPT P10636 4/20 0.90
▸ LMNA P02545 4/20 0.90
▸ ALOX15 P16050 4/20 0.90
▸ HSD17B10 Q99714 4/20 0.90
▸ PTGS1 P23219 3/20 0.90
▸ KDM4E B2RXH2 3/20 0.90
▸ CYP3A4 P08684 3/20 0.90
▸ HPGD P15428 3/20 0.90
▸ TDP1 Q9NUW8 3/20 0.90
▸ L3MBTL1 Q9Y468 3/20 0.90
▸ RECQL P46063 3/20 0.90
▸ BLM P54132 3/20 0.90

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
Linolenic Acid SCHEMBL11207817 1.00 ALDH1A1 (0.90) ALDH1A1F7F3PPARGPPARD
Linolenic Acid SCHEMBL5534406 1.00 ALDH1A1 (0.90) ALDH1A1F7F3PPARGPPARD
Behenic Acid SCHEMBL9300355 1.00 ALDH1A1 (0.90) ALDH1A1F7F3PPARGPPARD
Linolenic Acid SCHEMBL2309001 1.00 ALDH1A1 (0.90) ALDH1A1F7F3PPARGPPARD
Linolenic Acid SCHEMBL23612332 1.00 ALDH1A1 (0.90) ALDH1A1F7F3PPARGPPARD
Linolenic Acid SCHEMBL11207821 1.00 ALDH1A1 (0.90) ALDH1A1F7F3PPARGPPARD
Linolenic Acid SCHEMBL25273723 1.00 ALDH1A1 (0.90) ALDH1A1F7F3PPARGPPARD
Behenic Acid SCHEMBL9465385 1.00 ALDH1A1 (0.90) ALDH1A1F7F3PPARGPPARD
Linolenic Acid SCHEMBL25281066 1.00 ALDH1A1 (0.90) ALDH1A1F7F3PPARGPPARD
Docosapentaenoic Acid SCHEMBL17373058 1.00 ALDH1A1 (0.90) ALDH1A1F7F3PPARGPPARD

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-8143368-B2 Hydrolytically degradable polyester; aliphatic dicarboxylic acid, an aliphatic diol, bifunctional fatty acids, ricinoleic acid and/or castor oil; test tubes, syringes, tubing, catheters, shunts, collection bags, packaging materials MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2012-03-27 — — US claimed
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