Salicylic Acid

Salicylic Acid

SCHEMBL31534584

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

nearest known ligand 0.75

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 0.75
HPGD P15428 8/20 0.75
KDM4E B2RXH2 8/20 0.75
SMN1; SMN2 Q16637 3/20 0.75
CA12 O43570 1/20 0.75
CA1 P00915 1/20 0.75
CA2 P00918 1/20 0.75
HMGB1 P09429 1/20 0.75
CA4 P22748 1/20 0.75
CA6 P23280 1/20 0.75
CA7 P43166 1/20 0.75
CA9 Q16790 1/20 0.75
NAPRT Q6XQN6 1/20 0.75
CA14 Q9ULX7 1/20 0.75
ALOX15 P16050 2/20 0.52
HSD17B10 Q99714 4/20 0.50
LMNA P02545 3/20 0.49
ALOX12 P18054 1/20 0.49
TSHR P16473 2/20 0.48
G6PD P11413 1/20 0.48

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 SCHEMBL28128382 1.00 ALDH1A1 (0.75) ALDH1A1HPGDKDM4ESMN1; SMN2CA12
Salicylic Acid SCHEMBL28189208 0.91 ALDH1A1 (0.82) ALDH1A1HPGDKDM4ESMN1; SMN2CA12
Salicylic Acid SCHEMBL2987530 0.89 ALDH1A1 (0.78) ALDH1A1HPGDKDM4ESMN1; SMN2CA12
Salicylic Acid SCHEMBL8509006 0.89 ALDH1A1 (0.78) ALDH1A1HPGDKDM4ESMN1; SMN2CA12
Salicylic Acid SCHEMBL27906635 0.88 HPGD (0.75) ALDH1A1HPGDKDM4ESMN1; SMN2CA12
Salicylic Acid SCHEMBL11396302 0.88 HPGD (0.75) ALDH1A1HPGDKDM4ESMN1; SMN2CA12
Phthalic Acid SCHEMBL9722583 0.87 ALDH1A1 (0.70) ALDH1A1HPGDKDM4ESMN1; SMN2CA12
Phthalic Acid SCHEMBL7192838 0.87 ALDH1A1 (0.70) ALDH1A1HPGDKDM4ESMN1; SMN2CA12
Salicylic Acid SCHEMBL10760465 0.87 ALDH1A1 (0.90) ALDH1A1HPGDKDM4ESMN1; SMN2CA12
Salicylic Acid SCHEMBL11780863 0.87 ALDH1A1 (0.90) ALDH1A1HPGDKDM4ESMN1; 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119947690-A Oil-in-water type cosmetic 株式会社黛怡茜 2025-05-06 CN disclosed