SCHEMBL28645808

SCHEMBL28645808

O=C([O-])c1ccc(O)c(O)c1O.[Na+]

nearest known ligand 0.60

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 17)

geneUniProtsupporting neighboursconfidence
CA1 known ✓ P00915 1/20 0.39
CA2 known ✓ P00918 1/20 0.39
SELL P14151 1/20 0.60
SELP P16109 1/20 0.60
KDM4E B2RXH2 3/20 0.52
ALDH1A1 P00352 2/20 0.52
HPGD P15428 2/20 0.52
POLB P06746 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
HDAC1 Q13547 1/20 0.50
PIK3CA P42336 5/20 0.44
TERT O14746 1/20 0.42
PKLR P30613 1/20 0.41
MAPT P10636 1/20 0.40
ALOX15 P16050 1/20 0.40
RECQL P46063 1/20 0.40
HSD17B10 Q99714 1/20 0.40

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
Lithium Ion SCHEMBL30940472 0.95 SELL (0.60) SELLSELPKDM4EALDH1A1HPGD
Potassium Ion SCHEMBL30940422 0.95 SELL (0.60) SELLSELPKDM4EALDH1A1HPGD
SCHEMBL32689407 0.95 SELL (0.60) SELLSELPKDM4EALDH1A1HPGD
Potassium Ion SCHEMBL5319305 0.95 SELL (0.60) SELLSELPKDM4EALDH1A1HPGD
SCHEMBL11043518 0.90 KDM4E (0.54) SELLSELPKDM4EALDH1A1HPGD
SCHEMBL30936636 0.87 KDM4E (0.52) SELLSELPKDM4EALDH1A1HPGD
SCHEMBL1535457 0.85 KDM4E (0.48) SELLSELPKDM4EALDH1A1HPGD
SCHEMBL1535420 0.85 KDM4E (0.48) SELLSELPKDM4EALDH1A1HPGD
Potassium Ion SCHEMBL597439 0.85 KDM4E (0.48) SELLSELPKDM4EALDH1A1HPGD
SCHEMBL1535455 0.85 KDM4E (0.48) SELLSELPKDM4EALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118367119-A Organic matter modified carbon-based negative electrode material and manufacturing method thereof 贵州创德新能源科技有限公司 2024-07-19 CN claimed
CN-118367119-A Organic matter modified carbon-based negative electrode material and manufacturing method thereof 贵州创德新能源科技有限公司 2024-07-19 CN disclosed
CN-113426941-B Grinding-aid synergist for casting bentonite and preparation method thereof 建平天正矿业有限公司 2023-01-03 CN disclosed
EP-3636600-B1 A SORPTION COMPOSITION FOR COMPLEX WATER PURIFICATION EWI BVBA (BE) 2022-11-30 EP disclosed
CN-113426941-A Grinding-aid synergist for casting bentonite and preparation method thereof 建平天正矿业有限公司 2021-09-24 CN disclosed