SCHEMBL27955454

SCHEMBL27955454

O=C([O-])c1ccc(-c2ccccc2)cc1O.[Na+]

nearest known ligand 0.71

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
▸ DHFR known ✓ P00374 1/20 0.55
▸ ALOX5 known ✓ P09917 1/20 0.53
▸ XDH known ✓ P47989 1/20 0.47
▸ ACMSD Q8TDX5 3/20 0.70
▸ HNF4A P41235 2/20 0.70
▸ KDM4E B2RXH2 3/20 0.57
▸ ALDH1A1 P00352 2/20 0.57
▸ HPGD P15428 2/20 0.57
▸ MCL1 Q07820 1/20 0.55
▸ POLB P06746 1/20 0.55
▸ TDP1 Q9NUW8 1/20 0.55
▸ GSTA1 P08263 1/20 0.50
▸ MEN1 O00255 2/20 0.47
▸ KMT2A Q03164 2/20 0.47
▸ SLC22A12 Q96S37 1/20 0.47
▸ DCLRE1A Q6PJP8 1/20 0.45
▸ DCLRE1B Q9H816 1/20 0.45
▸ PPM1B O75688 1/20 0.45
▸ USP2 O75604 1/20 0.44
▸ LMNA P02545 1/20 0.44

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
SCHEMBL29810721 0.82 ACMSD (1.00) ACMSDHNF4AKDM4EALDH1A1HPGD
SCHEMBL2536183 0.82 ACMSD (1.00) ACMSDHNF4AKDM4EALDH1A1HPGD
SCHEMBL9245988 0.82 ACMSD (0.78) ACMSDHNF4AKDM4EALDH1A1HPGD
Zinc Ion SCHEMBL9652815 0.81 ACMSD (0.70) ACMSDHNF4AKDM4EALDH1A1HPGD
SCHEMBL4216869 0.79 ACMSD (0.72) ACMSDHNF4AKDM4EALDH1A1HPGD
SCHEMBL7022773 0.79 ACMSD (0.72) ACMSDHNF4AKDM4EALDH1A1HPGD
SCHEMBL5381921 0.78 ACMSD (0.70) ACMSDHNF4AKDM4EALDH1A1HPGD
SCHEMBL31556217 0.76 ACMSD (0.68) ACMSDHNF4ADHFRMCL1ALOX5
SCHEMBL18735541 0.76 ACMSD (0.88) ACMSDHNF4AKDM4EALDH1A1DHFR
Salicylic Acid SCHEMBL5450889 0.76 KDM4E (0.95) KDM4EALDH1A1HPGDPOLBTDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108219114-B Halogen-free thermosetting resin composition, prepreg containing same, laminated board and printed circuit board 广东生益科技股份有限公司 2020-05-15 — — CN disclosed
CN-103773347-B Improve oil recovery factor surfactant composition and preparation method thereof SINOPEC CORP. (CN) 2016-02-10 — — CN disclosed
CN-103773347-A Surfactant combination for enhancing oil recovery and preparation method thereof CHINA PETROLEUM & CHEMICAL 2014-05-07 — — CN disclosed
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