SCHEMBL30940454

SCHEMBL30940454

O=C([O-])Cc1cc(O)c(O)c(O)c1O.[Na+]

nearest known ligand 0.38

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
▸ CA12 known ✓ O43570 1/20 0.33
▸ CA1 known ✓ P00915 1/20 0.33
▸ CA2 known ✓ P00918 1/20 0.33
▸ CA4 known ✓ P22748 1/20 0.33
▸ PRKCE Q02156 3/20 0.38
▸ NR4A1 P22736 1/20 0.38
▸ GPR84 Q9NQS5 1/20 0.36
▸ PTPN1 P18031 1/20 0.35
▸ ALDH1A1 P00352 3/20 0.35
▸ MAPT P10636 3/20 0.35
▸ TDP1 Q9NUW8 3/20 0.35
▸ MYLK Q15746 2/20 0.35
▸ APEX1 P27695 2/20 0.35
▸ RECQL P46063 2/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ PRKCG P05129 1/20 0.35
▸ PRKCA P17252 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ KDM4E B2RXH2 2/20 0.33
▸ LMNA P02545 2/20 0.33

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
Potassium Ion SCHEMBL30940405 0.96 NR4A1 (0.41) PRKCENR4A1GPR84PTPN1ALDH1A1
Lithium Ion SCHEMBL30940418 0.96 PRKCE (0.38) PRKCENR4A1GPR84PTPN1ALDH1A1
SCHEMBL30940420 0.77 AKR1B1 (0.52) PRKCEPTPN1ALDH1A1MAPTTDP1
SCHEMBL31038253 0.77 AKR1B1 (0.47) NR4A1ALDH1A1MAPTTDP1APEX1
SCHEMBL11058291 0.76 CA2 (0.40) PRKCEPTPN1ALDH1A1MAPTTDP1
Potassium Ion SCHEMBL30940435 0.74 NR4A1 (0.41) NR4A1ALDH1A1KDM4ESELLSELP
Lithium Ion SCHEMBL30940412 0.74 SELL (0.40) ALDH1A1KDM4ESELLSELPHSD17B10
SCHEMBL3397478 0.74 ALOX15 (0.48) PRKCEPTPN1ALDH1A1MAPTTDP1
SCHEMBL8079182 0.70 AKR1B1 (0.65) ALDH1A1KDM4EGAABLMCA12
SCHEMBL29739992 0.70 AKR1B1 (0.65) ALDH1A1KDM4EGAABLMCA12

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
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
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