SCHEMBL6712838

SCHEMBL6712838

C=C(C)COc1ccc(C)c(S(=O)(=O)[O-])c1.[Na+]

nearest known ligand 0.41

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
POLB P06746 3/20 0.41
TSHR P16473 3/20 0.41
GAA P10253 2/20 0.41
KMT2A Q03164 10/20 0.40
MEN1 O00255 9/20 0.40
ALDH1A1 P00352 5/20 0.40
L3MBTL1 Q9Y468 2/20 0.40
PKM P14618 1/20 0.40
GPR174 Q9BXC1 1/20 0.39
MAPT P10636 10/20 0.39
NPSR1 Q6W5P4 8/20 0.39
MAPK1 P28482 7/20 0.39
KDM4E B2RXH2 5/20 0.39
TP53 P04637 5/20 0.39
HSD17B10 Q99714 4/20 0.39
SMN1; SMN2 Q16637 4/20 0.39
USP2 O75604 3/20 0.39
ALOX15 P16050 2/20 0.39
LMNA P02545 7/20 0.38
HTT P42858 3/20 0.38

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
SCHEMBL8372478 0.89 PDIA6 (0.46) POLBTSHRGAAKMT2AMEN1
Potassium Ion SCHEMBL6711302 0.79 KMT2A (0.48) POLBTSHRGAAKMT2AMEN1
SCHEMBL6711093 0.79 KMT2A (0.43) POLBTSHRGAAKMT2AMEN1
SCHEMBL1129346 0.79 GPR174 (0.48) POLBGAAKMT2AMEN1ALDH1A1
SCHEMBL8371253 0.75 KAT6A (0.41) POLBTSHRKMT2AMEN1ALDH1A1
SCHEMBL6714462 0.75 LMNA (0.49) POLBTSHRGAAALDH1A1MAPT
SCHEMBL6712693 0.75 GPR174 (0.48) POLBGAAKMT2AMEN1ALDH1A1
SCHEMBL6714658 0.75 GPR174 (0.48) POLBGAAKMT2AMEN1ALDH1A1
Potassium Ion SCHEMBL6710228 0.75 GPR174 (0.48) POLBGAAKMT2AMEN1ALDH1A1
SCHEMBL6710230 0.75 GPR174 (0.48) POLBGAAKMT2AMEN1ALDH1A1

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-6740722-B2 Low density acrylic fiber SOLUTIA INC. 2004-05-25 US disclosed
WO-1999058586-A1 ACRYLIC FIBER POLYMER PRECURSOR AND FIBER SOLUTIA INC. (US) 1999-11-18 WO disclosed