Known targets — ChEMBL curated mechanism
ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO
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)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | EGFR known ✓ | P00533 | 1/20 | 0.43 |
| ▸ | PIK3CA known ✓ | P42336 | 1/20 | 0.43 |
| ▸ | AURKA | O14965 | 1/20 | 0.44 |
| ▸ | AURKB | Q96GD4 | 1/20 | 0.44 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.44 |
| ▸ | TSHR | P16473 | 1/20 | 0.44 |
| ▸ | MYC | P01106 | 1/20 | 0.44 |
| ▸ | CDK2 | P24941 | 1/20 | 0.43 |
| ▸ | CA2 | P00918 | 3/20 | 0.43 |
| ▸ | CA4 | P22748 | 3/20 | 0.43 |
| ▸ | LMNA | P02545 | 2/20 | 0.43 |
| ▸ | HPGD | P15428 | 2/20 | 0.43 |
| ▸ | HIF1A | Q16665 | 2/20 | 0.43 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.43 |
| ▸ | POLB | P06746 | 2/20 | 0.43 |
| ▸ | CA12 | O43570 | 2/20 | 0.43 |
| ▸ | CA5A | P35218 | 2/20 | 0.43 |
| ▸ | CA14 | Q9ULX7 | 2/20 | 0.43 |
| ▸ | CA5B | Q9Y2D0 | 2/20 | 0.43 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.43 |
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Phenolsulphonic Acid SCHEMBL9169950 | 1.00 | AURKA (0.44) | AURKAAURKBSMN1; SMN2TSHRMYC | |
| Phenolsulphonic Acid SCHEMBL28340891 | 1.00 | AURKA (0.44) | AURKAAURKBSMN1; SMN2TSHRMYC | |
| Phenolsulphonic Acid SCHEMBL2914071 | 0.98 | AURKA (0.43) | AURKAAURKBSMN1; SMN2TSHRMYC | |
| Phenolsulphonic Acid SCHEMBL28907966 | 0.98 | AURKA (0.43) | AURKAAURKBSMN1; SMN2TSHRMYC | |
| Phenolsulphonic Acid SCHEMBL18274 | 0.97 | SMN1; SMN2 (0.46) | AURKAAURKBSMN1; SMN2TSHRMYC | |
| Phenolsulphonic Acid SCHEMBL29449532 | 0.97 | SMN1; SMN2 (0.46) | AURKAAURKBSMN1; SMN2TSHRMYC | |
| Phenolsulphonic Acid SCHEMBL11154671 | 0.97 | SMN1; SMN2 (0.46) | AURKAAURKBSMN1; SMN2TSHRMYC | |
| Phenolsulphonic Acid SCHEMBL2519919 | 0.95 | SMN1; SMN2 (0.50) | AURKAAURKBSMN1; SMN2TSHRMYC | |
| Phenolsulphonic Acid SCHEMBL812225 | 0.95 | AURKA (0.44) | AURKAAURKBSMN1; SMN2TSHRMYC | |
| Phenolsulphonic Acid SCHEMBL10587629 | 0.95 | SMN1; SMN2 (0.50) | AURKAAURKBSMN1; SMN2TSHRMYC |
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 9 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-118450802-A | Viral infection suppressing member | 积水化学工业株式会社 | 2024-08-06 | — | — | CN | disclosed |
| WO-2023171557-A1 | VIRAL INFECTION-INHIBITING MEMBER | 積水化学工業株式会社 | 2023-09-14 | — | — | WO | disclosed |
| EP-2563797-A2 | METHOD FOR PRODUCING MIXTURES OF ALKYLPHOSPHONOUS ACID SALTS AND DIALKYLPHOSPHINIC ACID SALTS | Clariant Finance (BVI) Limited (VG) | 2013-03-06 | — | — | EP | disclosed |
| EP-2563798-A2 | METHOD FOR PRODUCING ALKYLPHOSPHONOUS ACID SALTS | Clariant Finance (BVI) Limited (VG) | 2013-03-06 | — | — | EP | disclosed |
| WO-2011134621-A2 | METHOD FOR PRODUCING ALKYLPHOSPHONOUS ACID SALTS | CLARIANT INTERNATIONAL LTD (CH) | 2011-11-03 | — | — | WO | disclosed |
| WO-2011134620-A2 | METHOD FOR PRODUCING MIXTURES OF ALKYLPHOSPHONOUS ACID SALTS AND DIALKYLPHOSPHINIC ACID SALTS | CLARIANT INTERNATIONAL LTD (CH) | 2011-11-03 | — | — | WO | disclosed |
| EP-0268374-B1 | Method for treating fibrous polyamide materials with divalent metal salts of sulfonated novolak resins. | MINNESOTA MINING AND MANUFACTURING COMPANY (US) | 1993-02-10 | — | — | EP | disclosed |
| US-5098774-A | Stain resistant finishes | CHANG JOHN C (US) | 1992-03-24 | — | — | US | disclosed |
| EP-0268374-A2 | Method for treating fibrous polyamide materials with divalent metal salts of sulfonated novolak resins. | MINNESOTA MINING AND MANUFACTURING COMPANY (US) | 1988-05-25 | — | — | EP | disclosed |