Ricinoleic Acid

Ricinoleic Acid

SCHEMBL28174900

CCCCCCC(O)C/C=C\CCCCCCCC(=O)[O-].CCCCCCC(O)C/C=C\CCCCCCCC(=O)[O-].CCO.[Ca+2]

nearest known ligand 0.71

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Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 9)

geneUniProtsupporting neighboursconfidence
▸ FFAR1 O14842 1/20 0.71
▸ FFAR4 Q5NUL3 1/20 0.71
▸ FABP3 P05413 9/20 0.65
▸ FAAH O00519 2/20 0.62
▸ NFKB1 P19838 2/20 0.55
▸ GPR84 Q9NQS5 1/20 0.54
▸ NFKB2 Q00653 1/20 0.53
▸ RELA Q04206 1/20 0.53
▸ DGKA P23743 1/20 0.48

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 SCHEMBL315322 0.97 FFAR1 (0.74) FFAR1FFAR4FABP3FAAHNFKB1
Ricinoleic Acid SCHEMBL29154354 0.96 FFAR1 (0.72) FFAR1FFAR4FABP3FAAHNFKB1
Ricinoleic Acid SCHEMBL20448218 0.94 FFAR1 (0.74) FFAR1FFAR4FABP3FAAHNFKB1
Ricinoleic Acid SCHEMBL301631 0.94 FFAR1 (0.74) FFAR1FFAR4FABP3FAAHNFKB1
Ricinoleic Acid SCHEMBL3169157 0.94 FFAR1 (0.74) FFAR1FFAR4FABP3FAAHNFKB1
Ricinoleic Acid SCHEMBL15532 0.94 FFAR1 (0.74) FFAR1FFAR4FABP3FAAHNFKB1
Ricinoleic Acid SCHEMBL64570 0.94 FFAR1 (0.74) FFAR1FFAR4FABP3FAAHNFKB1
Ricinoleic Acid SCHEMBL7930126 0.94 FFAR1 (0.74) FFAR1FFAR4FABP3FAAHNFKB1
Ricinoleic Acid SCHEMBL142103 0.94 FFAR1 (0.74) FFAR1FFAR4FABP3FAAHNFKB1
Ricinoleic Acid SCHEMBL20917238 0.94 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
CN-107217370-A A kind of tabby preparation method of Polyester Yarns 福建省长乐市金源纺织有限公司 2017-09-29 — — CN claimed
CN-107217370-A A kind of tabby preparation method of Polyester Yarns 福建省长乐市金源纺织有限公司 2017-09-29 — — CN disclosed
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