SCHEMBL30898299

SCHEMBL30898299

Cc1ccc(Cl)cc1OCC(=O)[O-].[Na+]

nearest known ligand 0.59

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
▸ PTGDR2 Q9Y5Y4 3/20 0.59
▸ CYP1A2 P05177 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ HIF1A Q16665 1/20 0.47
▸ TDP1 Q9NUW8 2/20 0.45
▸ LMNA P02545 5/20 0.45
▸ SMN1; SMN2 Q16637 2/20 0.45
▸ TSHR P16473 2/20 0.45
▸ HTT P42858 2/20 0.45
▸ NPC1 O15118 1/20 0.45
▸ HPGD P15428 1/20 0.45
▸ MEN1 O00255 1/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ GAA P10253 1/20 0.45
▸ MAPK1 P28482 1/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.44
▸ MRGPRX4 Q96LA9 1/20 0.44
▸ KDM4E B2RXH2 1/20 0.44
▸ MAPT P10636 1/20 0.44
▸ KCNH2 Q12809 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
Metaxon SCHEMBL5475058 0.87 CYP1A2 (0.61) CYP1A2CYP2C9HIF1ATDP1LMNA
Metaxon SCHEMBL1895014 0.84 CYP1A2 (0.61) CYP1A2CYP2C9HIF1ATDP1LMNA
Metaxon SCHEMBL18221953 0.84 CYP1A2 (0.61) CYP1A2CYP2C9HIF1ATDP1LMNA
Metaxon SCHEMBL30854925 0.84 CYP1A2 (0.61) CYP1A2CYP2C9HIF1ATDP1LMNA
SCHEMBL29994190 0.83 PTGDR2 (0.58) PTGDR2CYP1A2CYP2C9HIF1ATDP1
SCHEMBL339942 0.83 PTGDR2 (0.74) PTGDR2TDP1TSHRNPSR1MAPT
SCHEMBL15547897 0.83 TSHR (0.54) PTGDR2CYP1A2SMN1; SMN2TSHRNPC1
2,4-Dichlorophenoxyacetic Acid SCHEMBL8645275 0.82 TDP1 (0.68) TDP1LMNASMN1; SMN2TSHRHTT
Hydrochloric Acid SCHEMBL3533163 0.82 PTGDR2 (0.72) PTGDR2TDP1TSHRNPSR1MAPT
SCHEMBL1107026 0.81 LMNA (0.57) PTGDR2CYP1A2CYP2C9HIF1ATDP1

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
WO-2024066031-A1 HERBICIDAL AND INSECTICIDAL COMPOSITION OF 4-CHLORO-O-TOLYLOXYACETIC ACID, SODIUM SALT AND THIOSULTAP-DISODIUM 安徽华星化工有限公司 2024-04-04 — — WO disclosed
Send feedback