Phenolsulphonic Acid

Phenolsulphonic Acid

SCHEMBL398816

C=O.NC(N)=O.O=S(=O)(O)c1ccccc1O

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AURKA O14965 1/20 0.42
AURKB Q96GD4 1/20 0.42
HSD17B10 Q99714 3/20 0.42
ALDH1A1 P00352 3/20 0.42
TSHR P16473 2/20 0.42
MAPT P10636 2/20 0.42
KDM4E B2RXH2 1/20 0.42
HPGD P15428 1/20 0.42
CDK2 P24941 1/20 0.41
TTR P02766 1/20 0.40
CA1 P00915 4/20 0.38
CA2 P00918 4/20 0.38
CA9 Q16790 3/20 0.38
MYC P01106 1/20 0.38
CA4 P22748 2/20 0.38
CA6 P23280 2/20 0.38
CYP2C9 P11712 2/20 0.38
CA5A P35218 2/20 0.38
MCL1 Q07820 1/20 0.38
CA12 O43570 1/20 0.38

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 SCHEMBL11055660 0.96 HSD17B10 (0.45) AURKAAURKBHSD17B10ALDH1A1TSHR
Phenolsulphonic Acid SCHEMBL21332482 0.93 AURKA (0.38) AURKAAURKBHSD17B10ALDH1A1TSHR
Phenolsulphonic Acid SCHEMBL374828 0.92 AURKA (0.43) AURKAAURKBHSD17B10ALDH1A1TSHR
Phenolsulphonic Acid SCHEMBL9786237 0.90 ALDH1A1 (0.43) AURKAAURKBHSD17B10ALDH1A1TSHR
Phenolsulphonic Acid SCHEMBL20241152 0.90 AURKA (0.42) AURKAAURKBHSD17B10ALDH1A1TSHR
Phenolsulphonic Acid SCHEMBL16045143 0.87 AURKA (0.47) AURKAAURKBHSD17B10ALDH1A1TSHR
Phenolsulphonic Acid SCHEMBL29449532 0.87 SMN1; SMN2 (0.46) AURKAAURKBHSD17B10ALDH1A1TSHR
Phenolsulphonic Acid SCHEMBL11154671 0.87 SMN1; SMN2 (0.46) AURKAAURKBHSD17B10ALDH1A1TSHR
Phenolsulphonic Acid SCHEMBL18274 0.87 SMN1; SMN2 (0.46) AURKAAURKBHSD17B10ALDH1A1TSHR
Phenolsulphonic Acid SCHEMBL3173401 0.85 AURKA (0.46) AURKAAURKBHSD17B10ALDH1A1TSHR

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 49 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3107389-B1 AQUEOUS CO-FORMULATION OF METALAXYL BASF SE (DE) 2021-07-21 EP claimed
US-20210186018-A1 Aqueous Co-Formulation of Metalaxyl BASF SE (DE) 2021-06-24 US claimed
US-20170055527-A1 Aqueous Co-Formulation of Metalaxyl BASF SE (DE) 2017-03-02 US claimed
EP-3107389-A1 AQUEOUS CO-FORMULATION OF METALAXYL BASF SE (DE) 2016-12-28 EP claimed
WO-2015124662-A1 AQUEOUS CO-FORMULATION OF METALAXYL BASF SE (DE) 2015-08-27 WO claimed
US-20240008484-A1 Aqueous Co-Formulation of Metalaxyl BASF SE (DE) 2024-01-11 US disclosed
EP-3908584-B1 CRYSTALLINE FORMS OF 1-(1,2-DIMETHYLPROPYL)-N-ETHYL-5-METHYL-N-PYRIDAZIN-4-YL-PYRAZOLE-4-CARBOXAMIDE BASF SE (DE) 2023-04-26 EP disclosed
EP-4008185-A1 HERBICIDAL COMPOSITION COMPRISING A SAFLUFENACIL MICROPARTICLES BASF Agro B.V. (NL) 2022-06-08 EP disclosed
US-11317628-B2 Microparticle compositions comprising saflufenacil BASF Agro B.V. (NL) 2022-05-03 US disclosed
US-20220024898-A1 CRYSTALLINE FORMS OF 1-(1,2-DIMETHYLPROPYL)-N-ETHYL-5-METHYL-N-PYRIDAZIN-4-YL-PYRAZOLE-4-CARBOXAMIDE BASF SE (DE) 2022-01-27 US disclosed
EP-3908584-A1 CRYSTALLINE FORMS OF 1-(1,2-DIMETHYLPROPYL)-N-ETHYL-5-METHYL-N-PYRIDAZIN-4-YL-PYRAZOLE-4-CARBOXAMIDE BASF SE (DE) 2021-11-17 EP disclosed
EP-3107389-B1 AQUEOUS CO-FORMULATION OF METALAXYL BASF SE (DE) 2021-07-21 EP disclosed
US-8309769-B2 Crystalline forms of 2-[2-chloro-4-methylsulfony1-3-(2,2,2-trifluoroethoxymethyl)benzoyl]cyclohexan-1,3-dione BASF SE (DE) 2012-11-13 US disclosed
US-8101780-B2 Crystalline form of 3-(difluormethyl)-1-methyl-N-(3′,4′,5′-trifluor[1,1′-biphenyl]-2-yl)-1H-pyrazol-4-carboxamide BASF SE (DE) 2012-01-24 US disclosed
US-20100255996-A1 Novel crystalline form of 3-(Difluormethyl)-1-methyl-N -(3',4',5'-trifluor[1,1'-biphenyl]-2-yl)-1H-pyrazol-4-carboxamide BASF SE (DE) 2010-10-07 US disclosed
US-20100041557-A1 Crystalline forms of 2-[2-chloro-4-methylsulfonyl-3-(2,2,2-trifluoroethoxymethyl)benzoyl]cyclohexan-1,3-dione BASF SE (DE) 2010-02-18 US disclosed
EP-2137142-A1 CRYSTALLINE FORMS OF 2-Ý2-CHLORO-4-METHYLSULFONYL-3-(2,2,2-TRIFLUOROETHOXYMETHYL)BENZOYL¨CYCLOHEXAN-1,3-DIONE BASF SE (DE) 2009-12-30 EP disclosed
WO-2008110621-A1 CRYSTALLINE FORMS OF 2-[2-CHLORO-4-METHYLSULFONYL-3-(2,2,2-TRIFLUOROETHOXYMETHYL)BENZOYL]CYCLOHEXAN-1,3-DIONE BASF SE (DE) 2008-09-18 WO disclosed
US-6494924-B1 Precipitated water-insoluble colorants in colloid disperse form BASF AKTIENGESELLSCHAFT (DE) 2002-12-17 US disclosed
US-6090415-A SYNERGISTIC MIXTURE BASF AKTIENGESELLSCHAFT (DE) 2000-07-18 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20220024898-A1 CRYSTALLINE FORMS OF 1-(1,2-DIMETHYLPROPYL)-N-ETHYL-5-METHYL-N-PYRIDAZIN-4-YL-PYRAZOLE-4-CARBOXAMIDE CRY1, PRMT5, KDM5D AURKA 2460/4885AURKB 3674/4885HSD17B10 4834/4885
US-20100041557-A1 Crystalline forms of 2-[2-chloro-4-methylsulfonyl-3-(2,2,2-trifluoroethoxymethyl)benzoyl]cyclohexan-1,3-dione TCOF1, TBCD, TTI2 AURKA 4396/4885AURKB 4450/4885HSD17B10 320/4885
US-11317628-B2 Microparticle compositions comprising saflufenacil PMM2, AASDHPPT, APRT AURKA 109/4885AURKB 376/4885HSD17B10 4073/4885
US-20100255996-A1 Novel crystalline form of 3-(Difluormethyl)-1-methyl-N -(3',4',5'-trifluor[1,1'-biphenyl]-2-yl)-1H-pyrazol-4-carboxamide PML, NOD1, BROX AURKA 3035/4885AURKB 4231/4885HSD17B10 4629/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.