Salicylic Acid

Salicylic Acid

SCHEMBL21629461

CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.O=C([O-])c1ccccc1O

nearest known ligand 0.54

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 3/20 0.54
KDM4E B2RXH2 2/20 0.54
HPGD P15428 1/20 0.54
NAAA Q02083 1/20 0.51
GAA P10253 2/20 0.43
LMNA P02545 2/20 0.42
TSHR P16473 2/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
MAPT P10636 1/20 0.42
HTT P42858 1/20 0.42
ATM Q13315 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.40
TP53 P04637 2/20 0.40
MAPK1 P28482 2/20 0.40
DNM1 Q05193 2/20 0.40
CYP3A4 P08684 1/20 0.40
CES2 O00748 1/20 0.39
CES1 P23141 1/20 0.39
BID P55957 2/20 0.38

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 SCHEMBL315381 0.95 ALDH1A1 (0.49) ALDH1A1KDM4EHPGDNAAAGAA
Salicylic Acid SCHEMBL30754678 0.95 ALDH1A1 (0.49) ALDH1A1KDM4EHPGDNAAAGAA
Tributylmethylammonium SCHEMBL3468660 0.94 KDM4E (0.58) ALDH1A1KDM4EHPGDNAAAGAA
Salicylic Acid SCHEMBL9814393 0.91 ALDH1A1 (0.54) ALDH1A1KDM4EHPGDNAAAGAA
Salicylic Acid SCHEMBL8330264 0.91 ALDH1A1 (0.54) ALDH1A1KDM4EHPGDNAAAGAA
Salicylic Acid SCHEMBL10815854 0.91 ALDH1A1 (0.54) ALDH1A1KDM4EHPGDNAAAGAA
Salicylic Acid SCHEMBL9749355 0.91 ALDH1A1 (0.54) ALDH1A1KDM4EHPGDNAAAGAA
Didecyldimethylammonium SCHEMBL2370472 0.91 ALDH1A1 (0.54) ALDH1A1KDM4EHPGDNAAAGAA
Salicylic Acid SCHEMBL4841282 0.91 ALDH1A1 (0.54) ALDH1A1KDM4EHPGDNAAAGAA
Cetrimonium SCHEMBL4841411 0.91 ALDH1A1 (0.54) ALDH1A1KDM4EHPGDNAAAGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200030716-A1 TASK SPECIFIC CHELATING IONIC LIQUIDS FOR REMOVAL OF METAL IONS FROM AQUEOUS SOLUTION VIA LIQUID/LIQUID EXTRACTION AND ELECTROCHEMISTRY MASSACHUSETTS INSTITUTE OF TECHNOLOGY 2020-01-30 US claimed
WO-2020023752-A1 TASK SPECIFIC CHELATING IONIC LIQUIDS FOR REMOVAL OF METAL IONS FROM AQUEOUS SOLUTION VIA LIQUID/LIQUID EXTRACTION AND ELECTROCHEMISTRY MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2020-01-30 WO claimed
US-20200030716-A1 TASK SPECIFIC CHELATING IONIC LIQUIDS FOR REMOVAL OF METAL IONS FROM AQUEOUS SOLUTION VIA LIQUID/LIQUID EXTRACTION AND ELECTROCHEMISTRY MASSACHUSETTS INSTITUTE OF TECHNOLOGY 2020-01-30 US disclosed
WO-2020023752-A1 TASK SPECIFIC CHELATING IONIC LIQUIDS FOR REMOVAL OF METAL IONS FROM AQUEOUS SOLUTION VIA LIQUID/LIQUID EXTRACTION AND ELECTROCHEMISTRY MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2020-01-30 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-20200030716-A1 TASK SPECIFIC CHELATING IONIC LIQUIDS FOR REMOVAL OF METAL IONS FROM AQUEOUS SOLUTION VIA LIQUID/LIQUID EXTRACTION AND ELECTROCHEMISTRY SOD1, SOD3, SLC39A11 ALDH1A1 2586/4885KDM4E 3493/4885HPGD 1935/4885

“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.