Phenolsulfonic Acid

Phenolsulfonic Acid

SCHEMBL11196801

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

nearest known ligand 0.59

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Known targets — ChEMBL curated mechanism

AGTR1DHFRGABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTNR3C2PBP2XPTGS1PTGS2VKORC1blablaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAftsImrcAmrcBmrdApbp1apbp1bpbp2apbp2bpbp3polthyA

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
▸ PTGS1 known ✓ P23219 1/20 0.46
▸ PTGS2 known ✓ P35354 1/20 0.40
▸ LMNA P02545 3/20 0.59
▸ CA2 P00918 6/20 0.56
▸ CA1 P00915 4/20 0.56
▸ CA12 O43570 3/20 0.56
▸ CA9 Q16790 3/20 0.56
▸ ENPP2 Q13822 1/20 0.56
▸ GAA P10253 1/20 0.45
▸ PKM P14618 1/20 0.45
▸ CA7 P43166 1/20 0.45
▸ ALDH1A1 P00352 2/20 0.44
▸ CYP3A4 P08684 2/20 0.44
▸ HPGD P15428 2/20 0.44
▸ ALOX15 P16050 2/20 0.44
▸ RECQL P46063 2/20 0.44
▸ HIF1A Q16665 2/20 0.44
▸ HSD17B10 Q99714 2/20 0.44
▸ KDM4E B2RXH2 1/20 0.44
▸ MEN1 O00255 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
Phenolsulfonic Acid SCHEMBL1470053 1.00 LMNA (0.59) LMNACA2CA1CA12CA9
Phenolsulfonic Acid SCHEMBL8764688 0.97 LMNA (0.56) LMNACA2CA1CA12CA9
Phenolsulfonic Acid SCHEMBL11198896 0.97 LMNA (0.56) LMNACA2CA1CA12CA9
Phenolsulfonic Acid SCHEMBL2518118 0.94 LMNA (0.59) LMNACA2CA1CA12CA9
Phenolsulfonic Acid SCHEMBL15023824 0.94 LMNA (0.59) LMNACA2CA1CA12CA9
Phenolsulfonic Acid SCHEMBL8781961 0.94 LMNA (0.59) LMNACA2CA1CA12CA9
Phenolsulfonic Acid SCHEMBL8008849 0.94 LMNA (0.59) LMNACA2CA1CA12CA9
Phenolsulfonic Acid SCHEMBL119165 0.94 LMNA (0.59) LMNACA2CA1CA12CA9
Phenolsulfonic Acid SCHEMBL125056 0.94 LMNA (0.59) LMNACA2CA1CA12CA9
Phenolsulfonic Acid SCHEMBL11084143 0.94 LMNA (0.59) LMNACA2CA1CA12CA9

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
US-4390493-A SULFONATES, HYDROXY ASAHI KASEI KOGYO KABUSHIKI KAISHA (JP) 1983-06-28 — — US disclosed
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