SCHEMBL9764086

SCHEMBL9764086

CCCCCC(=O)Oc1cccc(C(=O)[O-])c1.[Na+]

nearest known ligand 0.57

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
THRA known ✓ P10827 1/20 0.44
THRB known ✓ P10828 1/20 0.44
KMT2A Q03164 3/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
MEN1 O00255 1/20 0.50
ALDH1A1 P00352 1/20 0.50
MAPK1 P28482 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
SMPD1 P17405 3/20 0.45
CES2 O00748 2/20 0.44
CES1 P23141 2/20 0.44
PLA2G4B P0C869 1/20 0.42

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
SCHEMBL10407331 0.85 KMT2A (0.60) KMT2ASMN1; SMN2MEN1ALDH1A1MAPK1
SCHEMBL28823470 0.84 KMT2A (0.54) KMT2ASMN1; SMN2MEN1ALDH1A1MAPK1
SCHEMBL14672405 0.84 PLA2G4B (0.59) KMT2ASMN1; SMN2MEN1ALDH1A1MAPK1
SCHEMBL9764089 0.84 KMT2A (0.56) KMT2ASMN1; SMN2MEN1ALDH1A1MAPK1
SCHEMBL11761650 0.84 KMT2A (0.54) KMT2ASMN1; SMN2MEN1ALDH1A1MAPK1
SCHEMBL9716543 0.84 KMT2A (0.61) KMT2ASMN1; SMN2MEN1ALDH1A1MAPK1
SCHEMBL17138195 0.84 KMT2A (0.61) KMT2ASMN1; SMN2MEN1ALDH1A1MAPK1
SCHEMBL17138156 0.84 KMT2A (0.61) KMT2ASMN1; SMN2MEN1ALDH1A1MAPK1
SCHEMBL17138196 0.84 KMT2A (0.61) KMT2ASMN1; SMN2MEN1ALDH1A1MAPK1
SCHEMBL9764075 0.82 KMT2A (0.53) KMT2ASMN1; SMN2MEN1ALDH1A1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-1306498-A None JP disclosed
US-5002687-A Acyloxybenzoic Acid Bleach Precursor LEVER BROTHERS COMPANY, DIVISION OF CONOPCO, INC. (US) 1991-03-26 US disclosed
JP-H01306498-A CLOTH WASHING COMPOSITION UNILEVER NV 1989-12-11 JP disclosed
EP-0337274-A2 Fabric-washing compositions UNILEVER N.V. (NL) 1989-10-18 EP disclosed