Phenolsulphonic Acid

Phenolsulphonic Acid

SCHEMBL3170291

O=S(=O)([O-])c1ccccc1O.O=S(=O)([O-])c1ccccc1O.[Ca+2].[NaH]

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHMGCRMMP1MMP13MMP7MMP8PTGS1PTGS2ileSpolrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Phenolsulphonic Acid. 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
PTGS1 known ✓ P23219 1/20 0.55
PKLR P30613 4/20 0.47
DUSP5 Q16690 1/20 0.43
NR4A1 P22736 1/20 0.43
CDK2 P24941 1/20 0.41
PTPN1 P18031 2/20 0.41
PGAM1 P18669 2/20 0.41
CA2 P00918 3/20 0.39
CA4 P22748 3/20 0.39
POLB P06746 2/20 0.39
KDM4E B2RXH2 2/20 0.39
CA12 O43570 2/20 0.39
ALDH1A1 P00352 2/20 0.39
MAPT P10636 2/20 0.39
HPGD P15428 2/20 0.39
CA5A P35218 2/20 0.39
HSD17B10 Q99714 2/20 0.39
CA14 Q9ULX7 2/20 0.39
CA5B Q9Y2D0 2/20 0.39
TDP1 Q9NUW8 2/20 0.39

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
Phenolsulphonic Acid SCHEMBL359838 0.98 PTGS1 (0.57) PTGS1PKLRDUSP5NR4A1CDK2
Phenolsulphonic Acid SCHEMBL3173341 0.95 PTGS1 (0.55) PTGS1PKLRDUSP5NR4A1CDK2
Phenolsulphonic Acid SCHEMBL158699 0.93 PKLR (0.53) PTGS1PKLRDUSP5NR4A1CDK2
Phenolsulphonic Acid SCHEMBL11593234 0.93 PTGS1 (0.52) PTGS1PKLRDUSP5NR4A1CDK2
Phenolsulphonic Acid SCHEMBL3176513 0.93 PTGS1 (0.52) PTGS1PKLRDUSP5NR4A1CDK2
Phenolsulphonic Acid SCHEMBL1394635 0.93 PTGS1 (0.52) PTGS1PKLRDUSP5NR4A1CDK2
Phenolsulphonic Acid SCHEMBL5404273 0.93 PTGS1 (0.52) PTGS1PKLRDUSP5NR4A1CDK2
Phenolsulphonic Acid SCHEMBL237346 0.93 PTGS1 (0.52) PTGS1PKLRDUSP5NR4A1CDK2
Phenolsulphonic Acid SCHEMBL20534105 0.93 PTGS1 (0.52) PTGS1PKLRDUSP5NR4A1CDK2
Phenolsulphonic Acid SCHEMBL1857993 0.93 PTGS1 (0.52) PTGS1PKLRDUSP5NR4A1CDK2

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
US-7651639-B2 Conductive polymer and solid electrolytic capacitor using the same TAYCA CORPORATION (JP) 2010-01-26 US disclosed
US-20080135810-A1 Conductive polymer and solid electrolytic capacitor using the same TAYCA CORPORATION (JP) 2008-06-12 US disclosed
US-20060223976-A1 Conductive polymer and solid electrolytic capacitor using same TAYCA CORPORATION (JP) 2006-10-05 US disclosed