SCHEMBL11588124

SCHEMBL11588124

CC(O)OC(C(=O)[O-])C(C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[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 1)

geneUniProtsupporting neighboursconfidence
CA2 known ✓ P00918 1/20 0.30

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
SCHEMBL11589714 0.79 SLC1A3 (0.30)
SCHEMBL7052104 0.71 CA2 (0.32) CA2
SCHEMBL11523879 0.69 LMNA (0.37)
SCHEMBL7944629 0.69 MEN1 (0.32)
SCHEMBL11591400 0.67
L-Lactic Acid SCHEMBL9420938 0.65 TP53 (0.40) CA2
Potassium Ion SCHEMBL11527857 0.65 LMNA (0.32)
L-Lactic Acid SCHEMBL3182661 0.64 TP53 (0.38) CA2
L-Lactic Acid SCHEMBL28265393 0.64 TP53 (0.38) CA2
SCHEMBL11588594 0.63 CA1 (0.30)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-RE29576-E Sulfosuccinate derivatives as detergent builders LEVER BROTHERS COMPANY (US) 1978-03-14 US disclosed
US-4021376-A CARBOXYLATES LEVER BROTHERS COMPANY (US) 1977-05-03 US disclosed
US-3989700-A Sulfosuccinate derivatives as detergent builders LEVER BROTHERS COMPANY (US) 1976-11-02 US disclosed
US-3987043-A SULFOSUCCINATE DERIVATIVES AS DETERGENT BUILDERS LEVER BROTHERS COMPANY (US) 1976-10-19 US disclosed
US-3984408-A Sulfosuccinate derivatives as detergent builders LEVER BROTHERS COMPANY (US) 1976-10-05 US disclosed
US-3976642-A Sulfosuccinate derivatives as detergent builders LEVER BROTHERS COMPANY (US) 1976-08-24 US disclosed
US-3970653-A Sulfosuccinate derivatives as detergent builders LEVER BROTHERS COMPANY (US) 1976-07-20 US disclosed
US-3968110-A PHENYL LEVER BROTHERS COMPANY (US) 1976-07-06 US disclosed
US-3957775-A SULFOSUCCINATE DERIVATIVES AS DETERGENT BUILDERS LEVER BROTHERS COMPANY (US) 1976-05-18 US disclosed
US-3950331-A SULFOSUCCINATE DERIVATIVES AS DETERGENT BUILDERS LEVER BROTHERS COMPANY (US) 1976-04-13 US disclosed
US-3936448-A DETERGENTS, BUILDERS LEVER BROTHERS COMPANY (US) 1976-02-03 US disclosed
US-3935206-A Sulfosuccinate derivatives as detergent builders LEVER BROTHERS COMPANY (US) 1976-01-27 US disclosed