Phenolsulfonic Acid

Phenolsulfonic Acid

SCHEMBL7671608

O=S(=O)([O-])c1ccc(O)cc1.[Na+].[Na+].[Na+].[OH-].[OH-]

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Phenolsulfonic 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
▸ CA2 known ✓ P00918 5/20 0.54
▸ CA12 known ✓ O43570 3/20 0.54
▸ CA1 known ✓ P00915 3/20 0.54
▸ PTGS1 known ✓ P23219 1/20 0.45
▸ CA4 known ✓ P22748 1/20 0.42
▸ LMNA P02545 3/20 0.56
▸ CA9 Q16790 3/20 0.54
▸ ENPP2 Q13822 1/20 0.54
▸ DUSP5 Q16690 3/20 0.45
▸ PTPN1 P18031 2/20 0.45
▸ DUSP6 Q16828 1/20 0.45
▸ GAA P10253 1/20 0.43
▸ PKM P14618 1/20 0.43
▸ CA7 P43166 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.43
▸ KDM4E B2RXH2 1/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ NPC1 O15118 1/20 0.42
▸ GMNN O75496 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.42

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
Phenolsulfonic Acid SCHEMBL125056 0.97 LMNA (0.59) LMNACA2CA12CA9CA1
Phenolsulfonic Acid SCHEMBL30756570 0.97 LMNA (0.59) LMNACA2CA12CA9CA1
Phenolsulfonic Acid SCHEMBL2518118 0.97 LMNA (0.59) LMNACA2CA12CA9CA1
Phenolsulfonic Acid SCHEMBL11202643 0.95 LMNA (0.56) LMNACA2CA12CA9CA1
Phenolsulfonic Acid SCHEMBL27472854 0.95 LMNA (0.56) LMNACA2CA12CA9CA1
Phenolsulfonic Acid SCHEMBL8764688 0.95 LMNA (0.56) LMNACA2CA12CA9CA1
Phenolsulfonic Acid SCHEMBL11198896 0.95 LMNA (0.56) LMNACA2CA12CA9CA1
Phenolsulfonic Acid SCHEMBL710820 0.95 LMNA (0.56) LMNACA2CA12CA9CA1
Phenolsulfonic Acid SCHEMBL10758562 0.95 LMNA (0.56) LMNACA2CA12CA9CA1
Phenolsulfonic Acid SCHEMBL1642911 0.95 LMNA (0.56) LMNACA2CA12CA9CA1

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-6403644-B1 FOR PREVENTION AND/OR TREATMENT OF DISEASES INDUCED BY OVEREXPRESSION AND EXCESS ACTIVITY OF MATRIX METALLOPROTEINASE; FOR EXAMPLE, RHEUMATOID, ARTHROSTEITIS, UNUSUAL BONE RESORPTION, OSTEOPOROSIS, PERIODONTITIS ONO PHARMACEUTICAL CO., LTD. (JP) 2002-06-11 — — US disclosed
US-6177466-B1 Sulfonylamino acid derivatives ONO PHARMACEUTICAL CO., LTD. (JP) 2001-01-23 — — US disclosed
EP-0757037-A2 Sulfonylamino acid derivatives as metalloproteinase inhibitors ONO PHARMACEUTICAL CO., LTD. (JP) 1997-02-05 — — EP disclosed
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