Salicylic Acid

Salicylic Acid

SCHEMBL29200213

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

nearest known ligand 0.67

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 0.67
HPGD P15428 7/20 0.67
KDM4E B2RXH2 6/20 0.67
TSHR P16473 3/20 0.67
CA2 P00918 2/20 0.67
TDP1 Q9NUW8 1/20 0.67
CA12 O43570 1/20 0.67
CA1 P00915 1/20 0.67
HMGB1 P09429 1/20 0.67
CA4 P22748 1/20 0.67
CA6 P23280 1/20 0.67
CA7 P43166 1/20 0.67
SMN1; SMN2 Q16637 1/20 0.67
CA9 Q16790 1/20 0.67
NAPRT Q6XQN6 1/20 0.67
CA14 Q9ULX7 1/20 0.67
ALOX15 P16050 2/20 0.46
HSD17B10 Q99714 4/20 0.46
LMNA P02545 3/20 0.45
ALOX12 P18054 1/20 0.45

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 SCHEMBL27672324 0.89 ALDH1A1 (0.67) ALDH1A1HPGDKDM4ETSHRCA2
Benzene SCHEMBL28042782 0.84 ALDH1A1 (0.95) ALDH1A1HPGDKDM4ETSHRCA2
SCHEMBL23542116 0.84 ALDH1A1 (0.95) ALDH1A1HPGDKDM4ETSHRCA2
Tert-Butylbenzene SCHEMBL17156442 0.83 ALDH1A1 (0.69) ALDH1A1HPGDKDM4ETSHRCA2
SCHEMBL31028133 0.82 ALDH1A1 (0.56) ALDH1A1HPGDKDM4ETSHRCA2
SCHEMBL39249 0.82 ALDH1A1 (0.56) ALDH1A1HPGDKDM4ETSHRCA2
Salicylic Acid SCHEMBL28310475 0.82 ALDH1A1 (0.90) ALDH1A1HPGDKDM4ETSHRCA2
Salicylic Acid SCHEMBL8029424 0.82 ALDH1A1 (0.90) ALDH1A1HPGDKDM4ETSHRCA2
Salicylic Acid SCHEMBL29555395 0.82 ALDH1A1 (0.90) ALDH1A1HPGDKDM4ETSHRCA2
Salicylic Acid SCHEMBL1509155 0.82 ALDH1A1 (1.00) ALDH1A1HPGDKDM4ETSHRCA2

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
CN-117986765-A Flame-retardant polyvinyl chloride cable material and preparation method thereof 江苏东旭电缆有限公司 2024-05-07 CN claimed
CN-119331318-A Self-sealing sizing material composition, self-sealing sizing material, preparation method and application thereof 赛轮集团股份有限公司 2025-01-21 CN disclosed
CN-117986765-A Flame-retardant polyvinyl chloride cable material and preparation method thereof 江苏东旭电缆有限公司 2024-05-07 CN disclosed
CN-117802632-A Special oiling agent for elasticized polyester FDY filaments and preparation method thereof 江苏恒科新材料有限公司 2024-04-02 CN disclosed