Salicylic Acid

Salicylic Acid

SCHEMBL4189986

N=C(N)N.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 8/20 0.78
▸ HPGD P15428 7/20 0.78
▸ CA1 P00915 2/20 0.78
▸ CA9 Q16790 2/20 0.78
▸ SMN1; SMN2 Q16637 2/20 0.78
▸ CA12 O43570 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
▸ NAPRT Q6XQN6 1/20 0.78
▸ CA14 Q9ULX7 1/20 0.78
▸ HSD17B10 Q99714 5/20 0.61
▸ MAPT P10636 3/20 0.61
▸ TSHR P16473 2/20 0.61
▸ CASP7 P55210 2/20 0.55
▸ G6PD P11413 1/20 0.55
▸ CASP6 P55212 1/20 0.55

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 SCHEMBL1810677 0.91 ALDH1A1 (0.86) ALDH1A1KDM4EHPGDCA1CA9
Salicylic Acid SCHEMBL1193531 0.91 ALDH1A1 (0.86) ALDH1A1KDM4EHPGDCA1CA9
Salicylic Acid SCHEMBL28189123 0.89 ALDH1A1 (0.82) ALDH1A1KDM4EHPGDCA1CA9
Salicylic Acid SCHEMBL29110644 0.89 ALDH1A1 (0.90) ALDH1A1KDM4EHPGDCA1CA9
Salicylic Acid SCHEMBL27499117 0.89 ALDH1A1 (0.90) ALDH1A1KDM4EHPGDCA1CA9
Salicylic Acid SCHEMBL8433746 0.89 ALDH1A1 (1.00) ALDH1A1KDM4EHPGDCA1CA9
Salicylic Acid SCHEMBL29362663 0.89 ALDH1A1 (1.00) ALDH1A1KDM4EHPGDCA1CA9
Salicylic Acid SCHEMBL1967 0.89 ALDH1A1 (1.00) ALDH1A1KDM4EHPGDCA1CA9
Salicylic Acid SCHEMBL1509155 0.89 ALDH1A1 (1.00) ALDH1A1KDM4EHPGDCA1CA9
Salicylic Acid SCHEMBL29360246 0.89 ALDH1A1 (1.00) ALDH1A1KDM4EHPGDCA1CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090004128-A1 Non-Irritant Rapid-Action Dipilatory Composition PRODUCCIONES INFOVISION (MX) 2009-01-01 — — US claimed
US-12491493-B1 Amine appended bimetallic metal-organic framework (MOF-74) for carbon dioxide capture and method of preparation thereof KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (SA) 2025-12-09 — — US disclosed
EP-4088784-A1 COMPOSITION FOR DISINFECTION AND COSMETIC APPLICATIONS Fraunhofer-Gesellschaft zur Förderung der angewandten Forschung e.V. (DE) 2022-11-16 — — EP disclosed
US-9150504-B2 Fatty acid guanidine and salicylate guanidine derivatives and their uses CATABASIS PHARMACEUTICALS, INC. (US) 2015-10-06 — — US disclosed
US-9150504-B2 Fatty acid guanidine and salicylate guanidine derivatives and their uses CATABASIS PHARMACEUTICALS, INC. (US) 2015-10-06 — — US disclosed
US-9150504-B2 Fatty acid guanidine and salicylate guanidine derivatives and their uses CATABASIS PHARMACEUTICALS, INC. (US) 2015-10-06 — — US disclosed
EP-2701509-A4 FATTY ACID GUANIDINE AND SALICYLATE GUANIDINE DERIVATIVES AND THEIR USES CATABASIS PHARMACEUTICALS INC (US) 2015-06-17 — — EP disclosed
CN-104262204-A Preparation method of guanidine salicylate compound JIANGSU TIANSHENG PHARMACEUTICAL CO LTD 2015-01-07 — — CN disclosed
CN-104262204-A Preparation method of guanidine salicylate compound JIANGSU TIANSHENG PHARMACEUTICAL CO LTD 2015-01-07 — — CN disclosed
EP-2701509-A1 FATTY ACID GUANIDINE AND SALICYLATE GUANIDINE DERIVATIVES AND THEIR USES Catabasis Pharmaceuticals, Inc. (US) 2014-03-05 — — EP disclosed
EP-2701509-A1 FATTY ACID GUANIDINE AND SALICYLATE GUANIDINE DERIVATIVES AND THEIR USES Catabasis Pharmaceuticals, Inc. (US) 2014-03-05 — — EP disclosed
EP-2701509-A1 FATTY ACID GUANIDINE AND SALICYLATE GUANIDINE DERIVATIVES AND THEIR USES Catabasis Pharmaceuticals, Inc. (US) 2014-03-05 — — EP disclosed
WO-2012149352-A1 FATTY ACID GUANIDINE AND SALICYLATE GUANIDINE DERIVATIVES AND THEIR USES CATABASIS PHARMACEUTICALS, INC. (US) 2012-11-01 — — WO disclosed
WO-2012149352-A1 FATTY ACID GUANIDINE AND SALICYLATE GUANIDINE DERIVATIVES AND THEIR USES CATABASIS PHARMACEUTICALS, INC. (US) 2012-11-01 — — WO disclosed
WO-2012149352-A1 FATTY ACID GUANIDINE AND SALICYLATE GUANIDINE DERIVATIVES AND THEIR USES CATABASIS PHARMACEUTICALS, INC. (US) 2012-11-01 — — WO disclosed
US-20120277305-A1 FATTY ACID GUANIDINE AND SALICYLATE GUANIDINE DERIVATIVES AND THEIR USES CATABASIS PHARMACEUTICALS, INC. (US) 2012-11-01 — — US disclosed
US-20120277305-A1 FATTY ACID GUANIDINE AND SALICYLATE GUANIDINE DERIVATIVES AND THEIR USES CATABASIS PHARMACEUTICALS, INC. (US) 2012-11-01 — — US disclosed
US-20120277305-A1 FATTY ACID GUANIDINE AND SALICYLATE GUANIDINE DERIVATIVES AND THEIR USES CATABASIS PHARMACEUTICALS, INC. (US) 2012-11-01 — — US disclosed
US-20090004128-A1 Non-Irritant Rapid-Action Dipilatory Composition PRODUCCIONES INFOVISION (MX) 2009-01-01 — — 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-20120277305-A1 FATTY ACID GUANIDINE AND SALICYLATE GUANIDINE DERIVATIVES AND THEIR USES SCD, SCD5, FASN ALDH1A1 385/4885KDM4E 2337/4885HPGD 612/4885

“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.

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