SCHEMBL7909476

SCHEMBL7909476

O=C1OCCOC(=O)c2cc1cc(S(=O)(=O)[O-])c2.[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 13)

geneUniProtsupporting neighboursconfidence
DUSP5 Q16690 4/20 0.40
DUSP6 Q16828 1/20 0.40
PTPN1 P18031 3/20 0.36
PKLR P30613 5/20 0.36
LMNA P02545 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
PKM P14618 3/20 0.32
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
TSHR P16473 1/20 0.31
ATM Q13315 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30
PARP1 P09874 1/20 0.30

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
SCHEMBL7909485 0.78 ING2 (0.39) PKLRLMNATDP1PKMNPC1
SCHEMBL11643499 0.78 ING2 (0.39) PKLRLMNATDP1PKMNPC1
SCHEMBL30298635 0.72 ING2 (0.37) PKLRTDP1PKMRAB9ATSHR
SCHEMBL7784537 0.72 ING2 (0.37) TDP1TSHR
SCHEMBL28706397 0.69 MAPT (0.33) LMNATDP1L3MBTL1
SCHEMBL29213549 0.69 PTPN1 (0.47) DUSP5DUSP6PTPN1PKLRLMNA
SCHEMBL124132 0.68 DUSP5 (0.54) DUSP5DUSP6PTPN1PKLRLMNA
SCHEMBL14067104 0.68 ITGB2 (0.38) LMNANPC1
SCHEMBL102784 0.68 ITGB2 (0.38) LMNANPC1
SCHEMBL29958439 0.67 ITGB2 (0.41) LMNATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6200511-B1 OUTER LAYER OF A COPOLYMER OR OF A MIXTURE OF POLYMERS WHICH COMPRISES AT LEAST 35 MOL % OF ETHYLENE 2,6-NAPHTHALATE UNITS, UP TO 44 MOL % OF ETHYLENE TEREPHTHALATE UNITS, AND FROM 1 TO 20 MOL % OF ETHYLENE ISOPHTHALATE UNITS MITSUBISHI POLYESTER FILM GMBH (DE) 2001-03-13 US disclosed