Salicylic Acid

Salicylic Acid

SCHEMBL1003308

CCCC.O=C(O)c1ccccc1O

nearest known ligand 0.78

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHE

The experimentally established mechanism targets of Salicylic 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
ALDH1A1 P00352 8/20 0.78
KDM4E B2RXH2 6/20 0.78
HPGD P15428 6/20 0.78
SMN1; SMN2 Q16637 2/20 0.78
CA12 O43570 1/20 0.78
CA1 P00915 1/20 0.78
CA2 P00918 1/20 0.78
HMGB1 P09429 1/20 0.78
CA4 P22748 1/20 0.78
CA6 P23280 1/20 0.78
CA7 P43166 1/20 0.78
CA9 Q16790 1/20 0.78
NAPRT Q6XQN6 1/20 0.78
CA14 Q9ULX7 1/20 0.78
ALOX15 P16050 2/20 0.54
HSD17B10 Q99714 4/20 0.52
TSHR P16473 5/20 0.50
LMNA P02545 3/20 0.50
NAAA Q02083 1/20 0.50
G6PD P11413 1/20 0.50

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
Salicylic Acid SCHEMBL4907211 0.98 ALDH1A1 (0.75) ALDH1A1KDM4EHPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL15623328 0.98 ALDH1A1 (0.75) ALDH1A1KDM4EHPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL1829341 0.93 ALDH1A1 (0.82) ALDH1A1KDM4EHPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL8621859 0.92 ALDH1A1 (0.72) ALDH1A1KDM4EHPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL294304 0.92 ALDH1A1 (0.72) ALDH1A1KDM4EHPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL25288775 0.91 ALDH1A1 (0.78) ALDH1A1KDM4EHPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL31332109 0.91 ALDH1A1 (0.78) ALDH1A1KDM4EHPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL28366261 0.90 ALDH1A1 (0.69) ALDH1A1KDM4EHPGDSMN1; SMN2CA12
Dodecane SCHEMBL6692297 0.90 ALDH1A1 (0.69) ALDH1A1KDM4EHPGDSMN1; SMN2CA12
Hexadecane SCHEMBL28225619 0.90 ALDH1A1 (0.69) ALDH1A1KDM4EHPGDSMN1; SMN2CA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115666506-A Cosmetic composition 花王株式会社 2023-01-31 CN disclosed
CN-114377138-A Method for stabilizing atherosclerotic plaques using lipoxins, resolvins and analogs thereof 福塞斯儿童牙科医院 2022-04-22 CN disclosed
CN-107438366-B Method for stabilizing atherosclerotic plaques using lipoxins, resolvins and analogs thereof 福塞斯儿童牙科医院 2022-03-15 CN disclosed
EP-3743954-A1 ELECTRODE MATERIAL COMPRISING CARBON-COATED TITANIUM DIOXIDE PARTICLES Westfälische Wilhelms-Universität Münster (DE) 2020-12-02 EP disclosed
CN-106632759-B Solid catalyst component for ethylene polymerization, preparation and application thereof 中国石油化工股份有限公司 2020-09-15 CN disclosed
CN-110381976-A COMPOSITIONS COMPRISING PEPTIDE WKDEAGKPLVK 努里塔斯有限公司 2019-10-25 CN disclosed
CN-110101590-A For handling the method and its kit of hair 知识产权全资有限公司 2019-08-09 CN disclosed
CN-105267066-B Method for treating hair and kit therefor 知识产权全资有限公司 2019-06-11 CN disclosed
US-20180370905-A1 Compounds Useful for the Treatment of Metabolic Disorders and Synthesis of the Same NORTH CAROLINA CENTRAL UNIV (US) 2018-12-27 US disclosed
US-10005720-B2 Compounds useful for the treatment of metabolic disorders and synthesis of the same NORTH CAROLINA CENTRAL UNIVERSITY (US) 2018-06-26 US disclosed
EP-2691076-A1 USNIC ACID TOPICAL FORMULATION Evocutis plc (GB) 2014-02-05 EP disclosed
EP-2691077-A1 SALICYLIC ACID TOPICAL FORMULATION Evocutis plc (GB) 2014-02-05 EP disclosed
WO-2012172318-A1 FORMULATIONS CONTAINING TROPOLONOIDS, COPPER SALT AND A SOLVENT SYSTEM EVOCUTIS PLC (GB) 2012-12-20 WO disclosed
WO-2012131347-A1 USNIC ACID TOPICAL FORMULATION EVOCUTIS PLC (GB) 2012-10-04 WO disclosed
WO-2012131348-A1 SALICYLIC ACID TOPICAL FORMULATION EVOCUTIS PLC (GB) 2012-10-04 WO disclosed
CN-102271655-A Silicone paste compositions 2011-12-07 CN disclosed
WO-2011001165-A2 FORMULATIONS SYNTOPIX GROUP PLC (GB) 2011-01-06 WO disclosed
CN-101675912-A cosmetic and dermatological formulations containing phenoxyalkyl esters EVONIK GOLDSCHMIDT GMBH 2010-03-24 CN disclosed
US-7316657-B2 Massage appliance with adjustable massage characteristics and storage container BEIERSDORF AG (DE) 2008-01-08 US disclosed
US-20050059914-A1 Massage appliance BEIERSDORF AG 2005-03-17 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-10005720-B2 Compounds useful for the treatment of metabolic disorders and synthesis of the same GLS2, PC, GLS ALDH1A1 219/4885KDM4E 2153/4885HPGD 272/4885
US-20180370905-A1 Compounds Useful for the Treatment of Metabolic Disorders and Synthesis of the Same GLS2, PC, GLS ALDH1A1 219/4885KDM4E 2153/4885HPGD 272/4885

“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.