SCHEMBL9764075

SCHEMBL9764075

CCCCCC(=O)Oc1ccc(C(=O)[O-])cc1.[Na+]

nearest known ligand 0.53

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 20)

geneUniProtsupporting neighboursconfidence
CA1 known ✓ P00915 1/20 0.50
CA2 known ✓ P00918 1/20 0.50
F10 known ✓ P00742 1/20 0.46
KMT2A Q03164 6/20 0.53
SMN1; SMN2 Q16637 2/20 0.53
NPC1 O15118 1/20 0.51
RAB9A P51151 1/20 0.51
BCL9 O00512 1/20 0.48
CTNNB1 P35222 1/20 0.48
ESR1 P03372 4/20 0.47
RECQL P46063 1/20 0.46
HIF1A Q16665 1/20 0.46
MEN1 O00255 1/20 0.46
SLC22A2 O15244 1/20 0.46
TMPRSS2 O15393 1/20 0.46
F2 P00734 1/20 0.46
PLG P00747 1/20 0.46
F12 P00748 1/20 0.46
PLAU P00749 1/20 0.46
PLAT P00750 1/20 0.46

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
SCHEMBL5705963 0.98 KMT2A (0.56) KMT2ASMN1; SMN2NPC1RAB9ACA1
SCHEMBL2379364 0.98 KMT2A (0.56) KMT2ASMN1; SMN2NPC1RAB9ACA1
SCHEMBL2382333 0.98 KMT2A (0.56) KMT2ASMN1; SMN2NPC1RAB9ACA1
Potassium Ion SCHEMBL9183921 0.95 KMT2A (0.56) KMT2ASMN1; SMN2NPC1RAB9ABCL9
SCHEMBL10407329 0.87 KMT2A (0.65) KMT2ASMN1; SMN2NPC1RAB9ACA2
SCHEMBL15549028 0.85 KMT2A (0.68) KMT2ASMN1; SMN2NPC1RAB9ACA2
SCHEMBL5696715 0.85 KMT2A (0.68) KMT2ASMN1; SMN2NPC1RAB9ACA2
SCHEMBL5696854 0.85 KMT2A (0.68) KMT2ASMN1; SMN2NPC1RAB9ACA2
SCHEMBL38661498 0.85 KMT2A (0.68) KMT2ASMN1; SMN2NPC1RAB9ACA2
SCHEMBL5696798 0.85 KMT2A (0.68) KMT2ASMN1; SMN2NPC1RAB9ACA2

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
US-5002687-A Acyloxybenzoic Acid Bleach Precursor LEVER BROTHERS COMPANY, DIVISION OF CONOPCO, INC. (US) 1991-03-26 US disclosed
EP-0337274-A2 Fabric-washing compositions UNILEVER N.V. (NL) 1989-10-18 EP disclosed