SCHEMBL28337079

SCHEMBL28337079

CCCCCCCCCCCCCCC(O)C(O)=C(O)C(=O)[O-].[Na+]

nearest known ligand 0.58

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CA2 known ✓ P00918 1/20 0.50
CA1 known ✓ P00915 2/20 0.47
GPR84 Q9NQS5 8/20 0.58
FFAR1 O14842 2/20 0.58
NFKB1 P19838 1/20 0.47
FFAR4 Q5NUL3 1/20 0.44
MAPT P10636 1/20 0.43
LCK P06239 1/20 0.43
PPARD Q03181 1/20 0.43
ZDHHC20 Q5W0Z9 1/20 0.43
ZDHHC2 Q9UIJ5 1/20 0.43
ACE2 Q9BYF1 1/20 0.41

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
SCHEMBL1506633 0.83 GPR84 (0.64) GPR84FFAR1FFAR4MAPTLCK
SCHEMBL1506632 0.83 GPR84 (0.64) GPR84FFAR1FFAR4MAPTLCK
SCHEMBL6561695 0.79 CA2 (0.64) GPR84FFAR1CA2NFKB1CA1
Potassium Ion SCHEMBL7196538 0.79 GPR84 (0.63) GPR84FFAR1CA2NFKB1CA1
SCHEMBL830879 0.79 CA2 (0.64) GPR84FFAR1CA2NFKB1CA1
SCHEMBL515157 0.79 CA2 (0.64) GPR84FFAR1CA2NFKB1CA1
Potassium Ion SCHEMBL8442228 0.79 GPR84 (0.63) GPR84FFAR1CA2NFKB1CA1
SCHEMBL10913274 0.79 CA2 (0.64) GPR84FFAR1CA2NFKB1CA1
SCHEMBL9355567 0.79 CA2 (0.64) GPR84FFAR1CA2NFKB1CA1
SCHEMBL29800325 0.79 CA2 (0.64) GPR84FFAR1CA2NFKB1CA1

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-110612161-B Improved composition and process for reverse froth flotation of phosphate ores 埃科莱布美国股份有限公司 2022-07-01 CN disclosed
CN-110612161-A Improved composition and process for reverse froth flotation of phosphate ores 埃科莱布美国股份有限公司 2019-12-24 CN disclosed