Salicylic Acid

Salicylic Acid

SCHEMBL666959

CCCC[P+](CCCC)(CCCC)CCCC.O=C([O-])c1ccccc1O

nearest known ligand 0.59

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 6/20 0.59
ALDH1A1 P00352 5/20 0.59
HPGD P15428 4/20 0.59
LMNA P02545 3/20 0.52
NAAA Q02083 1/20 0.48
GAA P10253 2/20 0.46
CA2 P00918 2/20 0.43
CYP3A4 P08684 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.42
TSHR P16473 6/20 0.40
TDP1 Q9NUW8 2/20 0.40
HTT P42858 2/20 0.40
HSD17B10 Q99714 2/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
CA12 O43570 1/20 0.40
CA1 P00915 1/20 0.40
HMGB1 P09429 1/20 0.40
CA4 P22748 1/20 0.40
CA6 P23280 1/20 0.40
CA7 P43166 1/20 0.40

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 SCHEMBL668244 0.94 KDM4E (0.53) KDM4EALDH1A1HPGDLMNANAAA
Salicylic Acid SCHEMBL17710452 0.92 ALDH1A1 (0.54) KDM4EALDH1A1HPGDLMNANAAA
Salicylic Acid SCHEMBL3468302 0.92 ALDH1A1 (0.50) KDM4EALDH1A1HPGDLMNANAAA
Phthalic Acid SCHEMBL5048545 0.90 ALDH1A1 (0.47) KDM4EALDH1A1HPGDLMNACA2
Salicylic Acid SCHEMBL29794306 0.86 ALDH1A1 (0.44) KDM4EALDH1A1HPGDLMNANAAA
Salicylic Acid SCHEMBL28753449 0.86 ALDH1A1 (0.44) KDM4EALDH1A1HPGDLMNANAAA
Cinnamic Acid SCHEMBL669104 0.86 MAPT (0.48) KDM4EALDH1A1HPGDLMNAGAA
Salicylic Acid SCHEMBL28753451 0.86 ALDH1A1 (0.44) KDM4EALDH1A1HPGDLMNANAAA
Salsalate SCHEMBL668243 0.85 KDM4E (0.52) KDM4EALDH1A1HPGDLMNANAAA
Salicylic Acid SCHEMBL30395570 0.85 LMNA (0.44) KDM4EALDH1A1HPGDLMNANAAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1742976-B1 LOW-VISCOSITY ALLOPHANATES HAVING ACTINICALLY HARDENABLE GROUPS BAYER MATERIALSCIENCE AG (DE) 2010-09-15 EP claimed
EP-1727846-B1 PRODUCTION OF NOVEL RADIATION-HARDENING BINDING AGENTS BAYER MATERIALSCIENCE AG (DE) 2009-09-16 EP claimed
US-7381785-B2 Preparation of new radiation-curing binders BAYER METERIALSCIENCE AG (DE) 2008-06-03 US claimed
US-7361723-B2 Low-viscosity allophanates containing actinically curable groups BAYER MATERIALSCIENCE AG (DE) 2008-04-22 US claimed
EP-1742976-A1 LOW-VISCOSITY ALLOPHANATES HAVING ACTINICALLY HARDENABLE GROUPS Bayer MaterialScience AG (DE) 2007-01-17 EP claimed
EP-1727846-A1 PRODUCTION OF NOVEL RADIATION-HARDENING BINDING AGENTS Bayer MaterialScience AG (DE) 2006-12-06 EP claimed
WO-2005092943-A1 PRODUCTION OF NOVEL RADIATION-HARDENING BINDING AGENTS BAYER MATERIALSCIENCE AG (DE) 2005-10-06 WO claimed
WO-2005092942-A1 LOW-VISCOSITY ALLOPHANATES HAVING ACTINICALLY HARDENABLE GROUPS BAYER MATERIALSCIENCE AG (DE) 2005-10-06 WO claimed
US-20050209427-A1 Low-viscosity allophanates containing actinically curable groups BAYER MATERIALSCIENCE AG 2005-09-22 US claimed
US-20050209361-A1 Preparation of new radiation-curing binders BAYER MATERIALSCIENCE AG 2005-09-22 US claimed
WO-2024204416-A1 COMPOUND, ANTISEPTIC AGENT, ANTIBACTERIAL AGENT, COMPOSITION, METHOD FOR PRODUCING ANTISEPTICIZED MATERIAL, AND METHOD FOR PRODUCING ANTIBACTERIAL-TREATED MATERIAL 富士フイルム株式会社 2024-10-03 WO disclosed
US-20240058452-A1 PHARMACEUTICAL COMPOSITION CONTAINING TEMPERATURE-RESPONSIVE IONIC LIQUID TORAY INDUSTRIES, INC. (JP) 2024-02-22 US disclosed
CN-114502142-B Pharmaceutical composition comprising temperature responsive ionic liquid 东丽株式会社 2023-05-09 CN disclosed
EP-4043007-A1 PHARMACEUTICAL COMPOSITION INCLUDING TEMPERATURE-RESPONSIVE IONIC LIQUID Toray Industries, Inc. (JP) 2022-08-17 EP disclosed
CN-114502142-A Pharmaceutical compositions comprising temperature-responsive ionic liquids 东丽株式会社 2022-05-13 CN disclosed
US-20050209427-A1 Low-viscosity allophanates containing actinically curable groups BAYER MATERIALSCIENCE AG 2005-09-22 US disclosed
US-20050209361-A1 Preparation of new radiation-curing binders BAYER MATERIALSCIENCE AG 2005-09-22 US disclosed
US-20050143270-A1 Cleaning solutions and etchants and methods for using same SACHEM, INC. 2005-06-30 US disclosed
WO-2005045895-A2 CLEANING SOLUTIONS AND ETCHANTS AND METHODS FOR USING SAME SACHEM, INC. (US) 2005-05-19 WO disclosed
WO-2003082976-A1 THERMOSETTING RESIN COMPOSITION AND EPOXY RESIN MOLDING MATERIAL USING THE COMPOSITION AND SEMICONDUCTOR DEVICE SUMITOMO BAKELITE COMPANY LIMITED (JP) 2003-10-09 WO 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-20240058452-A1 PHARMACEUTICAL COMPOSITION CONTAINING TEMPERATURE-RESPONSIVE IONIC LIQUID SULT1A1, CYP2C19, SULT2A1 KDM4E 3065/4885ALDH1A1 1394/4885HPGD 3240/4885

“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.