Salicylic Acid

Salicylic Acid

SCHEMBL28110158

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

nearest known ligand 0.86

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 7/20 0.86
KDM4E B2RXH2 6/20 0.86
HPGD P15428 6/20 0.86
SMN1; SMN2 Q16637 2/20 0.86
CA12 O43570 1/20 0.86
CA1 P00915 1/20 0.86
CA2 P00918 1/20 0.86
HMGB1 P09429 1/20 0.86
CA4 P22748 1/20 0.86
CA6 P23280 1/20 0.86
CA7 P43166 1/20 0.86
CA9 Q16790 1/20 0.86
NAPRT Q6XQN6 1/20 0.86
CA14 Q9ULX7 1/20 0.86
ALOX15 P16050 2/20 0.59
HSD17B10 Q99714 4/20 0.55
MAPT P10636 3/20 0.54
TSHR P16473 2/20 0.54
G6PD P11413 1/20 0.54
CASP7 P55210 1/20 0.54

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 SCHEMBL29362663 0.93 ALDH1A1 (1.00) ALDH1A1KDM4EHPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL29360246 0.93 ALDH1A1 (1.00) ALDH1A1KDM4EHPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL29606432 0.93 ALDH1A1 (1.00) ALDH1A1KDM4EHPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL1967 0.93 ALDH1A1 (1.00) ALDH1A1KDM4EHPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL1509155 0.93 ALDH1A1 (1.00) ALDH1A1KDM4EHPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL8433746 0.93 ALDH1A1 (1.00) ALDH1A1KDM4EHPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL17156443 0.93 ALDH1A1 (1.00) ALDH1A1KDM4EHPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL1026593 0.90 ALDH1A1 (0.95) ALDH1A1KDM4EHPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL9691144 0.90 ALDH1A1 (0.95) ALDH1A1KDM4EHPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL6640054 0.90 ALDH1A1 (0.95) ALDH1A1KDM4EHPGDSMN1; 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105481685-B By phenol and the salicylic method of supercritical carbon dioxide one-step synthesis 中国石油化工股份有限公司 2018-03-23 CN claimed
CN-105481685-B By phenol and the salicylic method of supercritical carbon dioxide one-step synthesis 中国石油化工股份有限公司 2018-03-23 CN disclosed
CN-103160361-B Trunk piston type engine lubricant oil composite 雪佛龙奥伦耐技术有限责任公司 2016-12-28 CN disclosed