SCHEMBL5328818

SCHEMBL5328818

COC(=O)CS(=O)(=O)[O-].[Na+]

nearest known ligand 0.43

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 7/20 0.41
CA2 known ✓ P00918 4/20 0.33
CA1 known ✓ P00915 2/20 0.33
TSHR P16473 5/20 0.43
CA14 Q9ULX7 5/20 0.41
GAA P10253 2/20 0.40
HSD17B10 Q99714 2/20 0.40
MGAM O43451 1/20 0.40
SI P14410 1/20 0.40
MGAM2 Q2M2H8 1/20 0.40
ALDH1A1 P00352 3/20 0.35
KDM4E B2RXH2 2/20 0.35
NPC1 O15118 1/20 0.35
HPGD P15428 1/20 0.35
RAB9A P51151 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
CA9 Q16790 4/20 0.33
KMT2A Q03164 3/20 0.33
CA7 P43166 2/20 0.33
MEN1 O00255 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
Dimethyl Succinate SCHEMBL27988578 0.77 TSHR (0.68) TSHRCA12CA14GAAHSD17B10
SCHEMBL18935634 0.77 MEN1 (0.33) TSHRALDH1A1KDM4EKMT2AMEN1
SCHEMBL1736044 0.76 TSHR (0.52) TSHRCA12CA14GAAHSD17B10
SCHEMBL7009459 0.76 KMT2A (0.50) CA12GAAHSD17B10MGAMSI
SCHEMBL10622350 0.76 TSHR (0.52) TSHRCA12CA14GAAHSD17B10
SCHEMBL1123070 0.74
SCHEMBL1968530 0.74
Sulfuric Acid SCHEMBL27786192 0.73 KDM4E (0.45) TSHRCA12CA14GAAHSD17B10
SCHEMBL703295 0.72
SCHEMBL8375840 0.72 TSHR (0.46) TSHRCA12CA14GAAHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115012007-B Copper-graphene electroplating solution, copper-graphene composite foil and preparation method thereof 江西理工大学 2023-09-26 CN disclosed
CN-115012007-B Copper-graphene electroplating solution, copper-graphene composite foil and preparation method thereof 江西理工大学 2023-09-26 CN disclosed
CN-115012007-A Copper-graphene electroplating solution, copper-graphene composite foil and preparation method thereof 江西理工大学 2022-09-06 CN disclosed
WO-2007143672-A1 COMPOSITION COMPRISING JOJOBA CARBOXYLATES IN COMBINATION WITH JOJOBA ALCOHOLS, AND PERSONAL CARE FORMULATIONS COMPRISING SAME DESERT WHALE JOJOBA COMPANY, INC. (US) 2007-12-13 WO disclosed
US-20070286839-A1 COMPOSITION COMPRISING JOJOBA CARBOXYLATES IN COMBINATION WITH JOJOBA ALCOHOL AND COSMETIC FORMULATION COMPRISING SAME ROHDE SORAYA 2007-12-13 US disclosed
US-4283416-A Fungicidal, miticidal and ovicidal alkoxycarbonylalkyl-substituted and carbamylalkyl-substituted N-haloalkylthiosulfonamides CHEVRON RESEARCH COMPANY (US) 1981-08-11 US disclosed
US-4230875-A Fungicidal, miticidal and ovicidal alkoxycarbonylalkyl-substituted and carbamylalkyl-substituted N-haloalkylthiosulfonamides CHEVRON RESEARCH COMPANY (US) 1980-10-28 US disclosed
US-4112237-A Fungicidal, miticidal and ovicidal alkoxycarbonylalkyl-substituted and carbamylalkyl-substituted N-haloalkylthiosulfonamides CHEVRON RESEARCH COMPANY (US) 1978-09-05 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070286839-A1 COMPOSITION COMPRISING JOJOBA CARBOXYLATES IN COMBINATION WITH JOJOBA ALCOHOL AND COSMETIC FORMULATION COMPRISING SAME CUTA, TP53RK, POLB CA12 1935/4885CA2 4309/4885CA1 3410/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.