SCHEMBL5671591

SCHEMBL5671591

CCCc1cc([O-])ccc1C(=O)[O-].[Na+].[Na+]

nearest known ligand 0.40

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
FLT1 P17948 1/20 0.40
FLT4 P35916 1/20 0.40
KDR P35968 1/20 0.40
KDM4E B2RXH2 2/20 0.36
POLB P06746 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
LTB4R Q15722 5/20 0.34
LTB4R2 Q9NPC1 5/20 0.34
GPR84 Q9NQS5 2/20 0.34
RXRA P19793 2/20 0.34
PRKCI P41743 1/20 0.33
LMNA P02545 1/20 0.33
MAPT P10636 1/20 0.33
XBP1 P17861 1/20 0.33
HIF1A Q16665 1/20 0.33
PTPN1 P18031 1/20 0.33
PTPN11 Q06124 1/20 0.33
PTGER1 P34995 1/20 0.33
HSD17B3 P37058 1/20 0.33
ALDH1A1 P00352 1/20 0.32

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
SCHEMBL137806 0.83 HSD17B3 (0.45) FLT1FLT4KDRKDM4EPOLB
Water SCHEMBL8361961 0.81 HSD17B3 (0.44) FLT1FLT4KDRKDM4EPOLB
Potassium Ion SCHEMBL851715 0.79 HSD17B3 (0.45) FLT1FLT4KDRKDM4ETDP1
Zinc Ion SCHEMBL11170436 0.79 HSD17B3 (0.45) FLT1FLT4KDRKDM4ETDP1
SCHEMBL4465576 0.77 ALDH1A1 (0.48) KDRKDM4ETDP1LTB4RLTB4R2
Paraben SCHEMBL3515235 0.76 CA1 (0.53) KDRKDM4ETDP1LTB4RLTB4R2
SCHEMBL5551922 0.75 HSD17B1 (0.40) KDM4EPOLBTDP1LMNA
SCHEMBL8878090 0.74 PRKCI (0.41) FLT1FLT4KDRKDM4EPOLB
SCHEMBL344000 0.73 TYR (0.53) KDM4EPOLBTDP1LTB4RLTB4R2
SCHEMBL2325181 0.73 TYR (0.53) KDM4EPOLBTDP1LTB4RLTB4R2

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
EP-1581258-B1 PHARMACEUTICAL FORMULATION AND A METHOD OF MAKING SAME MERIAL LTD (GB) 2016-08-31 EP disclosed
US-20060198850-A1 Pharmaceutical formulation and a method of making same MERIAL LIMITED 2006-09-07 US disclosed
EP-1581258-A1 PHARMACEUTICAL FORMULATION AND A METHOD OF MAKING SAME Ashmont Holdings Limited (NZ) 2005-10-05 EP disclosed
WO-2004052400-A1 PHARMACEUTICAL FORMULATION AND A METHOD OF MAKING SAME ASHMONT HOLDINGS (NZ) 2004-06-24 WO disclosed