Salicylic Acid

Salicylic Acid

SCHEMBL3409946

CNC.O=C(O)c1ccccc1O

nearest known ligand 0.82

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 7/20 0.82
KDM4E B2RXH2 7/20 0.82
HPGD P15428 6/20 0.82
SMN1; SMN2 Q16637 2/20 0.82
CA12 O43570 1/20 0.82
CA1 P00915 1/20 0.82
CA2 P00918 1/20 0.82
HMGB1 P09429 1/20 0.82
CA4 P22748 1/20 0.82
CA6 P23280 1/20 0.82
CA7 P43166 1/20 0.82
CA9 Q16790 1/20 0.82
NAPRT Q6XQN6 1/20 0.82
CA14 Q9ULX7 1/20 0.82
LMNA P02545 4/20 0.57
TSHR P16473 2/20 0.57
ALOX15 P16050 1/20 0.56
MPO P05164 1/20 0.54
GAA P10253 1/20 0.54
HIF1A Q16665 1/20 0.54

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 SCHEMBL9691194 0.91 ALDH1A1 (0.75) ALDH1A1KDM4EHPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL29555395 0.91 ALDH1A1 (0.90) ALDH1A1KDM4EHPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL8029424 0.91 ALDH1A1 (0.90) ALDH1A1KDM4EHPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL29360246 0.91 ALDH1A1 (1.00) ALDH1A1KDM4EHPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL29362663 0.91 ALDH1A1 (1.00) ALDH1A1KDM4EHPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL17156443 0.91 ALDH1A1 (1.00) ALDH1A1KDM4EHPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL1509155 0.91 ALDH1A1 (1.00) ALDH1A1KDM4EHPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL29606432 0.91 ALDH1A1 (1.00) ALDH1A1KDM4EHPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL1967 0.91 ALDH1A1 (1.00) ALDH1A1KDM4EHPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL8433746 0.91 ALDH1A1 (1.00) 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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113200949-B Dimethylamine michelia lactone-salicylate and preparation method and application thereof 天津大学 2022-11-29 CN disclosed
US-10544312-B2 Marine coatings UNIVERSITY OF WASHINGTON (US) 2020-01-28 US disclosed
CN-108500511-A The manufacturing method of flux composition, solder composition, electric substrate and electric substrate 株式会社田村制作所 2018-09-07 CN disclosed
US-20170174907-A1 MARINE COATINGS UNIVERSITY OF WASHINGTON (US) 2017-06-22 US disclosed
EP-2225331-B1 MARINE COATINGS UNIV WASHINGTON (US) 2016-01-06 EP disclosed
EP-2225331-A2 MARINE COATINGS University of Washington (US) 2010-09-08 EP disclosed
WO-2009067565-A2 MARINE COATINGS UNIVERSITY OF WASHINGTON (US) 2009-05-28 WO disclosed
US-7128976-B2 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2006-10-31 US disclosed
US-20030091838-A1 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2003-05-15 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-10544312-B2 Marine coatings PHOSPHO1, ALG1, NAAA ALDH1A1 4383/4885KDM4E 2444/4885HPGD 3926/4885

“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.