Phenol

Phenol

SCHEMBL1415085

CCC/C(O)=C(/C)C(N)=O.Oc1ccccc1

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B3 P37058 3/20 0.42
ALOX5 P09917 1/20 0.41
CES2 O00748 2/20 0.41
CES1 P23141 2/20 0.41
ESR1 P03372 2/20 0.40
L3MBTL1 Q9Y468 2/20 0.39
HPGD P15428 2/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
ALDH1A1 P00352 3/20 0.38
CYP2C19 P33261 2/20 0.38
RECQL P46063 1/20 0.38
GLA P06280 2/20 0.38
CA12 O43570 1/20 0.38
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
CA3 P07451 1/20 0.38
CA4 P22748 1/20 0.38
CA9 Q16790 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
CA14 Q9ULX7 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
Phenol SCHEMBL45542 1.00 HSD17B3 (0.42) HSD17B3ALOX5CES2CES1ESR1
SCHEMBL45044 0.83 HDAC3 (0.43) CES2CES1ESR1ALDH1A1TDP1
SCHEMBL1075702 0.83 HDAC3 (0.43) CES2CES1ESR1ALDH1A1TDP1
Phenol SCHEMBL28106942 0.77 ALDH1A1 (0.52) HSD17B3ALOX5CES2CES1ESR1
Phenol SCHEMBL28594893 0.76 HDAC3 (0.54) HSD17B3ALOX5CES2CES1ESR1
Phenol SCHEMBL2369589 0.75 HDAC3 (0.59) HSD17B3ALOX5CES2CES1ESR1
Phenol SCHEMBL28578978 0.75 TDP1 (0.55) HSD17B3ALOX5CES2CES1ESR1
Phenol SCHEMBL5934375 0.74 TDP1 (0.61) ALOX5CES2CES1ESR1L3MBTL1
Phenol SCHEMBL28833788 0.74 TDP1 (0.61) ALOX5CES2CES1ESR1L3MBTL1
Phenol SCHEMBL28682879 0.74 CES1 (0.55) HSD17B3ALOX5CES2CES1ESR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240238271-A1 PHARMACEUTICAL COMPOSITION FOR ENHANCING CELL KILLING, AND USE THEREOF SHANGHAI JUNCELL THERAPEUTICS CO., LTD. (CN) 2024-07-18 US disclosed
EP-4252754-A1 PHARMACEUTICAL COMPOSITION FOR ENHANCING CELL KILLING, AND USE THEREOF Shanghai Juncell Therapeutics Co., Ltd. (CN) 2023-10-04 EP disclosed
CN-115160295-A Amide compounds as kinase inhibitors 转化药物开发有限责任公司 2022-10-11 CN disclosed
CN-112513019-B HCV inhibitor disodium salt crystal form C and preparation method thereof 广东东阳光药业有限公司 2022-09-27 CN disclosed
CN-115006392-A Composition of PI5P 4K-beta inhibitor and application thereof 深圳晶泰科技有限公司 2022-09-06 CN disclosed
CN-109069507-B Use of pimobendan to reduce heart size and/or delay onset of clinical symptoms 勃林格殷格翰维特梅迪卡有限公司 2022-08-12 CN disclosed
CN-112424172-B Salts of HCV inhibitors and process for preparing the same 广东东阳光药业有限公司 2022-08-12 CN disclosed
CN-114829349-A Condensed thiophene derivatives as Hypoxia Inducible Factor (HIF) inhibitors 默克专利股份公司 2022-07-29 CN disclosed
CN-110099906-B Amide compounds as kinase inhibitors 转化药物开发有限责任公司 2022-07-26 CN disclosed
CN-114746110-A Vaccine and immunoglobulin targeting African swine fever virus, and methods of making and using the same IGY免疫技术和生命科学公司 2022-07-12 CN disclosed
WO-2005033056-A2 TRIPHENYLETHYLENE COMPOUNDS AS SELECTIVE ESTROGEN RECEPTOR MODULATORS SMITHKLINE BEECHAM CORPORATION (US) 2005-04-14 WO disclosed
WO-2005021547-A2 HETEROCYCLIC CANNABINOID CB2 RECEPTOR ANTAGONISTS PHARMAXIS PTY LTD. (AU) 2005-03-10 WO disclosed
WO-2005000217-A2 COMBINATION THERAPY FOR THE TREATMENT OF DYSLIPIDEMIA MERCK & CO., INC. (US) 2005-01-06 WO disclosed
WO-2004110375-A2 COMBINATION THERAPY FOR THE TREATMENT OF DIABETES MERCK & CO., INC. (US) 2004-12-23 WO disclosed
WO-2004110368-A2 COMBINATION THERAPY FOR THE TREATMENT OF HYPERTENSION MERCK & CO., INC. (US) 2004-12-23 WO disclosed
US-20040122033-A1 Combination therapy for the treatment of obesity MERCK & CO., INC. 2004-06-24 US disclosed
WO-2004009015-A2 COMBINATION THERAPY FOR THE TREATMENT OF OBESITY MERCK & CO., INC. (US) 2004-01-29 WO disclosed
US-20030114495-A1 Substituted imidazoles as cannabinoid receptor modulators MERCK SHARP & DOHME CORP. 2003-06-19 US disclosed
WO-2003007887-A2 SUBSTITUTED IMIDAZOLES AS CANNABINOID RECEPTOR MODULATORS MERCK & CO., INC. (US) 2003-01-30 WO disclosed
US-20030021773-A1 Arginine mimetics as factor Xa inhibitors WILEX AG (DE) 2003-01-30 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-20240238271-A1 PHARMACEUTICAL COMPOSITION FOR ENHANCING CELL KILLING, AND USE THEREOF CTSA, GZMB, PRF1 HSD17B3 4561/4885ALOX5 291/4885CES2 2174/4885
US-20040122033-A1 Combination therapy for the treatment of obesity GPR119, GIPR, FABP6 HSD17B3 663/4885ALOX5 592/4885CES2 324/4885
US-20030021773-A1 Arginine mimetics as factor Xa inhibitors ARGLU1, F11, ARG1 HSD17B3 4513/4885ALOX5 2388/4885CES2 4120/4885
US-20030114495-A1 Substituted imidazoles as cannabinoid receptor modulators CNR1, CNR2, GPR119 HSD17B3 4440/4885ALOX5 2845/4885CES2 578/4885

“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.