Ricinoleic Acid

Ricinoleic Acid

SCHEMBL8809771

CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCC[C@@H](O)C/C=C\CCCCCCCC(=O)[O-].[Cu+2].[Na+]

nearest known ligand 0.72

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 1/20 0.72
FFAR4 Q5NUL3 1/20 0.72
FABP3 P05413 9/20 0.67
FAAH O00519 3/20 0.63
NFKB1 P19838 2/20 0.60
GPR84 Q9NQS5 1/20 0.59
NFKB2 Q00653 1/20 0.54
RELA Q04206 1/20 0.54

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
Ricinoleic Acid SCHEMBL3169157 0.99 FFAR1 (0.74) FFAR1FFAR4FABP3FAAHNFKB1
Ricinoleic Acid SCHEMBL28863385 0.99 FFAR1 (0.74) FFAR1FFAR4FABP3FAAHNFKB1
Ricinoleic Acid SCHEMBL30483843 0.99 FFAR1 (0.74) FFAR1FFAR4FABP3FAAHNFKB1
Ricinoleic Acid SCHEMBL28349268 0.99 FFAR1 (0.74) FFAR1FFAR4FABP3FAAHNFKB1
Ricinoleic Acid SCHEMBL957282 0.99 FFAR1 (0.74) FFAR1FFAR4FABP3FAAHNFKB1
Ricinoleic Acid SCHEMBL1091770 0.99 FFAR1 (0.74) FFAR1FFAR4FABP3FAAHNFKB1
Ricinoleic Acid SCHEMBL11598640 0.99 FFAR1 (0.74) FFAR1FFAR4FABP3FAAHNFKB1
Ricinoleic Acid SCHEMBL78693 0.99 FFAR1 (0.74) FFAR1FFAR4FABP3FAAHNFKB1
Ricinoleic Acid SCHEMBL11598648 0.99 FFAR1 (0.74) FFAR1FFAR4FABP3FAAHNFKB1
Ricinoleic Acid SCHEMBL28057112 0.99 FFAR1 (0.74) FFAR1FFAR4FABP3FAAHNFKB1

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
WO-1997003279-A9 COMBUSTION OF NANOPARTITIONED FUEL 1997-03-06 WO disclosed
WO-1997003279-A1 COMBUSTION OF NANOPARTITIONED FUEL MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 1997-01-30 WO disclosed