Stearic Acid

Stearic Acid

SCHEMBL8430838

CCCCCCCCCCCCCCCCCC(=O)O.CCCCCCCCCOc1ccccc1/C=C/C(=O)O

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Stearic 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
PTGER1 P34995 1/20 0.53
PTGER4 P35408 1/20 0.53
PTGER3 P43115 1/20 0.53
PTGER2 P43116 1/20 0.53
CYSLTR2 Q9NS75 2/20 0.52
CYSLTR1 Q9Y271 2/20 0.52
ALDH1A1 P00352 1/20 0.52
NPSR1 Q6W5P4 1/20 0.51
PLA2G4B P0C869 2/20 0.51
LTB4R Q15722 1/20 0.50
LTB4R2 Q9NPC1 1/20 0.50
MEN1 O00255 1/20 0.49
NR1I2 O75469 1/20 0.49
LMNA P02545 1/20 0.49
CHRM2 P08172 1/20 0.49
CYP3A4 P08684 1/20 0.49
ADRA2A P08913 1/20 0.49
MAPT P10636 1/20 0.49
OPRK1 P41145 1/20 0.49
HTR2B P41595 1/20 0.49

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
SCHEMBL10350180 0.93 PTGER1 (0.59) PTGER1PTGER4PTGER3PTGER2CYSLTR2
SCHEMBL9716995 0.93 PTGER1 (0.59) PTGER1PTGER4PTGER3PTGER2CYSLTR2
SCHEMBL4331860 0.93 PTGER1 (0.59) PTGER1PTGER4PTGER3PTGER2CYSLTR2
SCHEMBL8092292 0.93 PTGER1 (0.59) PTGER1PTGER4PTGER3PTGER2CYSLTR2
SCHEMBL9716933 0.93 PTGER1 (0.59) PTGER1PTGER4PTGER3PTGER2CYSLTR2
SCHEMBL9717006 0.93 PTGER1 (0.59) PTGER1PTGER4PTGER3PTGER2CYSLTR2
SCHEMBL242465 0.93 PTGER1 (0.59) PTGER1PTGER4PTGER3PTGER2CYSLTR2
SCHEMBL9402733 0.93 PTGER1 (0.59) PTGER1PTGER4PTGER3PTGER2CYSLTR2
SCHEMBL4331862 0.93 PTGER1 (0.59) PTGER1PTGER4PTGER3PTGER2CYSLTR2
SCHEMBL3084631 0.93 PTGER1 (0.59) PTGER1PTGER4PTGER3PTGER2CYSLTR2

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-5976555-A EMULSIFIER SYSTEM JOHNSON & JOHNSON CONSUMER PRODUCTS, INC. (US) 1999-11-02 US disclosed