Salicylic Acid

Salicylic Acid

SCHEMBL18340669

CCO.O=C([O-])c1ccccc1O.[Na+]

nearest known ligand 0.80

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
KDM4E B2RXH2 8/20 0.80
HPGD P15428 5/20 0.80
ALDH1A1 P00352 5/20 0.80
GAA P10253 3/20 0.49
SMN1; SMN2 Q16637 4/20 0.48
CA1 P00915 2/20 0.48
CA9 Q16790 2/20 0.48
CA12 O43570 1/20 0.48
CA2 P00918 1/20 0.48
HMGB1 P09429 1/20 0.48
CA4 P22748 1/20 0.48
CA6 P23280 1/20 0.48
CA7 P43166 1/20 0.48
NAPRT Q6XQN6 1/20 0.48
CA14 Q9ULX7 1/20 0.48
TSHR P16473 3/20 0.47
LMNA P02545 2/20 0.47
MAPT P10636 3/20 0.47
HSD17B10 Q99714 2/20 0.47
KMT2A Q03164 3/20 0.45

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 SCHEMBL982277 0.96 KDM4E (0.73) KDM4EHPGDALDH1A1GAASMN1; SMN2
Salicylic Acid SCHEMBL27502941 0.90 KDM4E (0.77) KDM4EHPGDALDH1A1GAASMN1; SMN2
Salicylic Acid SCHEMBL28341718 0.89 KDM4E (1.00) KDM4EHPGDALDH1A1GAASMN1; SMN2
Salicylic Acid SCHEMBL10793800 0.89 KDM4E (1.00) KDM4EHPGDALDH1A1GAASMN1; SMN2
Salicylic Acid SCHEMBL455422 0.89 KDM4E (1.00) KDM4EHPGDALDH1A1GAASMN1; SMN2
Salicylic Acid SCHEMBL16116234 0.89 KDM4E (1.00) KDM4EHPGDALDH1A1GAASMN1; SMN2
Salicylic Acid SCHEMBL4603 0.89 KDM4E (1.00) KDM4EHPGDALDH1A1GAASMN1; SMN2
Salicylic Acid SCHEMBL29888959 0.89 KDM4E (1.00) KDM4EHPGDALDH1A1GAASMN1; SMN2
Salicylic Acid SCHEMBL27674312 0.89 KDM4E (0.74) KDM4EHPGDALDH1A1GAASMN1; SMN2
Salicylic Acid SCHEMBL11342550 0.88 KDM4E (0.73) KDM4EHPGDALDH1A1GAASMN1; SMN2

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117599110-A Fermented composition with functions of reducing blood sugar and blood fat and delaying aging as well as preparation method and application thereof 浙江大医德美生物科技有限公司 2024-02-27 CN disclosed
CN-116270987-A Traditional Chinese medicine composition with whitening, antioxidation and chloasma removing functions and preparation method thereof 宁波御坊堂生物科技有限公司 2023-06-23 CN disclosed
CN-109528846-A A kind of method of Alkaloids in Plants extraction purification 贵州理工学院 2019-03-29 CN disclosed
CN-108147955-A A kind of method that curcumin is extracted from ginger 温州瑞思生物科技有限公司 2018-06-12 CN disclosed
US-20160374979-A1 Method of Treatment of Alopecia with Monoterpenoids Cellmid Limited (AU) 2016-12-29 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 (1 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-20160374979-A1 Method of Treatment of Alopecia with Monoterpenoids FGF1, FGF2, FGFR1 KDM4E 1605/4885HPGD 392/4885ALDH1A1 1965/4885

“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.