Phenol

Phenol

SCHEMBL131695

O=P(O)(O)O.Oc1ccccc1.Oc1ccccc1

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Phenol. 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 P00918 2/20 0.69
CA4 P22748 2/20 0.69
TDP1 Q9NUW8 2/20 0.69
CA12 O43570 1/20 0.69
CA1 P00915 1/20 0.69
GLA P06280 1/20 0.69
CA3 P07451 1/20 0.69
CA9 Q16790 1/20 0.69
CA14 Q9ULX7 1/20 0.69
ESR1 P03372 4/20 0.54
CA5A P35218 1/20 0.52
MMP3 P08254 1/20 0.48
BCL2L1 Q07817 1/20 0.48
TSHR P16473 2/20 0.46
ESR2 Q92731 3/20 0.46
SRC P12931 2/20 0.46
CES2 O00748 1/20 0.46
CFTR P13569 1/20 0.46
PTPN1 P18031 1/20 0.44
ALOX15 P16050 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
Phenol SCHEMBL28144641 1.00 CA2 (0.69) CA2CA4TDP1CA12CA1
Phenol SCHEMBL28395178 1.00 CA2 (0.69) CA2CA4TDP1CA12CA1
Phenol SCHEMBL4249298 1.00 CA2 (0.69) CA2CA4TDP1CA12CA1
Phenol SCHEMBL28109432 1.00 CA2 (0.69) CA2CA4TDP1CA12CA1
Phenol SCHEMBL20139217 1.00 CA2 (0.69) CA2CA4TDP1CA12CA1
Phenol SCHEMBL18045508 1.00 CA2 (0.69) CA2CA4TDP1CA12CA1
Phenol SCHEMBL3974837 1.00 CA2 (0.69) CA2CA4TDP1CA12CA1
Phenol SCHEMBL20264 1.00 CA2 (0.69) CA2CA4TDP1CA12CA1
Phenol SCHEMBL28873525 1.00 CA2 (0.69) CA2CA4TDP1CA12CA1
Phenol SCHEMBL4857618 1.00 CA2 (0.69) CA2CA4TDP1CA12CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119375337-A Steel wire vortex flaw detection quality marking process 铃木加普腾钢丝(苏州)有限公司 2025-01-28 CN claimed
CN-118622920-B Antioxidant lubricating oil and continuously variable transmission using same 江苏高能启明润滑科技有限公司 2024-10-11 CN claimed
CN-118622920-A Antioxidant lubricating oil and continuously variable transmission using same 江苏高能启明润滑科技有限公司 2024-09-10 CN claimed
US-12084470-B2 Method for preparing bisphenol phosphate hydroxyl aluminum salt nucleating agent Shanxi Institute of Chemical Industry (Ltd.) (CN) 2024-09-10 US claimed
CN-115819944-B Flame-retardant polycarbonate composition easy to demould 江苏金发科技新材料有限公司 2024-03-15 CN claimed
EP-3848379-B1 PREPARATION METHOD FOR BISPHENOL PHOSPHATE HYDROXYL ALUMINUM SALT NUCLEATING AGENT SHANXI INST OF CHEMICAL INDUSTRY LTD (CN) 2023-07-26 EP claimed
US-20230127159-A1 Method for preparing bisphenol phosphate hydroxyl aluminum salt nucleating agent SHANXI INST OF CHEMICAL INDUSTRY LTD (CN) 2023-04-27 US claimed
CN-115819944-A Easily-demoulded flame-retardant polycarbonate composition 江苏金发科技新材料有限公司 2023-03-21 CN claimed
CN-112142592-B Method for synthesizing acetate perfume 万华化学集团股份有限公司 2023-01-17 CN claimed
EP-3848379-A1 PREPARATION METHOD FOR BISPHENOL PHOSPHATE HYDROXYL ALUMINUM SALT NUCLEATING AGENT SHANXI INSTITUTE OF CHEMICAL INDUSTRY (LTD.) (CN) 2021-07-14 EP claimed
CN-110734463-B Preparation method of bisphenol phosphate hydroxyl aluminum salt nucleating agent 山西省化工研究所(有限公司) 2021-05-25 CN claimed
WO-2021073070-A1 PREPARATION METHOD FOR BISPHENOL PHOSPHATE HYDROXYL ALUMINUM SALT NUCLEATING AGENT 山西省化工研究所(有限公司) 2021-04-22 WO claimed
CN-110734463-A Preparation method of bisphenol phosphate hydroxyl aluminum salt nucleating agents 山西省化工研究所(有限公司) 2020-01-31 CN claimed
EP-0068326-B1 BIS-PHENOL PHOSPHATES AS CLARIFIERS FOR POLYOLEFIN RESINS ADEKA ARGUS CHEMICAL CO., Ltd. (JP) 1986-02-19 EP claimed
JP-8081592-A None JP disclosed
CN-119462738-A Preparation method and application of bisphenol phosphite melamine flame retardant 云南江磷集团股份有限公司 2025-02-18 CN disclosed
CN-119438427-A Method for simultaneously detecting 27 bisphenol compounds in dairy products 重庆市计量质量检测研究院 2025-02-14 CN disclosed
EP-1452567-A1 FLAME-RETARDANT RESIN COMPOSITION Polyplastics Co Ltd (JP) 2004-09-01 EP disclosed
JP-H0881592-A COLORED POLYPROPYLENE COMPOSITION DAINIPPON INK & CHEM INC 1996-03-26 JP disclosed
US-4463113-A Bis-phenol phosphates as clarifiers for polyolefin resins ADEKA ARGUS CHEMICAL CO., LTD. URAWA, JAPAN A CORP OF (JP) 1984-07-31 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 (2 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-12084470-B2 Method for preparing bisphenol phosphate hydroxyl aluminum salt nucleating agent PTEN, ALPP, NASP CA2 195/4885CA4 208/4885TDP1 1702/4885
US-20230127159-A1 Method for preparing bisphenol phosphate hydroxyl aluminum salt nucleating agent PTEN, ALPP, NASP CA2 195/4885CA4 208/4885TDP1 1702/4885

“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.