Salicylic Acid

Salicylic Acid

SCHEMBL5348726

CN(CC(=O)O)C(=N)N.O=C(O)c1ccccc1O

nearest known ligand 0.53

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
▸ CA1 P00915 7/20 0.53
▸ CA2 P00918 7/20 0.53
▸ ALDH1A1 P00352 5/20 0.53
▸ KDM4E B2RXH2 4/20 0.53
▸ HPGD P15428 3/20 0.53
▸ CA12 O43570 1/20 0.53
▸ HMGB1 P09429 1/20 0.53
▸ CA4 P22748 1/20 0.53
▸ CA6 P23280 1/20 0.53
▸ CA7 P43166 1/20 0.53
▸ SMN1; SMN2 Q16637 1/20 0.53
▸ CA9 Q16790 1/20 0.53
▸ NAPRT Q6XQN6 1/20 0.53
▸ CA14 Q9ULX7 1/20 0.53
▸ TSHR P16473 3/20 0.43
▸ HSD17B10 Q99714 2/20 0.43
▸ MAPT P10636 2/20 0.43
▸ G6PD P11413 1/20 0.40
▸ CASP7 P55210 1/20 0.40
▸ CASP6 P55212 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 SCHEMBL4189986 0.79 ALDH1A1 (0.78) CA1CA2ALDH1A1KDM4EHPGD
Terephthalic Acid SCHEMBL29162965 0.78 TP53 (0.43) CA1CA2ALDH1A1CA12SMN1; SMN2
SCHEMBL5348734 0.77 TSHR (0.45) CA1CA2ALDH1A1KDM4EHPGD
Salicylic Acid SCHEMBL28234101 0.77 ALDH1A1 (0.82) CA1CA2ALDH1A1KDM4EHPGD
Salicylic Acid SCHEMBL5874171 0.77 ALDH1A1 (0.82) CA1CA2ALDH1A1KDM4EHPGD
Creatine SCHEMBL30063981 0.77 — —
Creatine SCHEMBL27979093 0.77 NOS3 (0.46) CA1CA2
Creatine SCHEMBL21567 0.77 — —
Creatine SCHEMBL4007614 0.77 NOS3 (0.46) CA1CA2
Salicylic Acid SCHEMBL5693247 0.75 ALDH1A1 (0.78) CA1CA2ALDH1A1KDM4EHPGD

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
US-20040228884-A1 Ion-pair delivery system for cosmetic and pharmaceutical compositions GUPTA SHYAM K (US) 2004-11-18 — — US claimed
US-20040156873-A1 Topically Bioavailable Acne and Rosacea Treatment Compositions GUPTA SHYAM K (US) 2004-08-12 — — US claimed
US-20040092482-A1 Hydroxy acids based delivery systems for skin resurfacing and anti-aging compositions GUPTA SHYAM K (US) 2004-05-13 — — US claimed
US-7179477-B2 Cosmetic dermabrasion treatment system GUPTA SHYAM K 2007-02-20 — — US disclosed
WO-2006023710-A2 COSMETIC OR PHARMACEUTICAL COMPOSITION FOR SKIN CARE INFINITY2 HEALTH SCIENCES, INC. (US) 2006-03-02 — — WO disclosed
US-20060039887-A1 Cosmetic or pharmaceutical composition for skin care INFINITY2 HEALTH SCIENCES, INC. 2006-02-23 — — US disclosed
US-20050037038-A1 Cosmetic Dermabrasion Treatment System GUPTA SHYAM K (US) 2005-02-17 — — US disclosed
US-20040228884-A1 Ion-pair delivery system for cosmetic and pharmaceutical compositions GUPTA SHYAM K (US) 2004-11-18 — — US disclosed
US-20040092482-A1 Hydroxy acids based delivery systems for skin resurfacing and anti-aging compositions GUPTA SHYAM K (US) 2004-05-13 — — 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-20040092482-A1 Hydroxy acids based delivery systems for skin resurfacing and anti-aging compositions CUTA, HIRA, HARS1 CA1 4564/4885CA2 2536/4885ALDH1A1 1928/4885

“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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