Salicylic Acid

Salicylic Acid

SCHEMBL27743166

CCCCCCCCCCCC[Mg+].O=C([O-])c1ccccc1O

nearest known ligand 0.58

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 0.58
KDM4E B2RXH2 2/20 0.58
HPGD P15428 1/20 0.58
NAAA Q02083 1/20 0.54
GAA P10253 2/20 0.44
LMNA P02545 3/20 0.44
MEN1 O00255 2/20 0.44
MAPT P10636 2/20 0.44
KMT2A Q03164 2/20 0.44
TSHR P16473 2/20 0.44
HTT P42858 1/20 0.44
ATM Q13315 1/20 0.44
CYP3A4 P08684 2/20 0.43
NR1I2 O75469 1/20 0.43
CHRM2 P08172 1/20 0.43
ADRA2A P08913 1/20 0.43
OPRK1 P41145 1/20 0.43
HTR2B P41595 1/20 0.43
SLC6A3 Q01959 1/20 0.43
HDAC6 Q9UBN7 1/20 0.43

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 SCHEMBL27413134 0.94 KDM4E (0.61) ALDH1A1KDM4EHPGDNAAAGAA
Salicylic Acid SCHEMBL27587665 0.92 KDM4E (0.59) ALDH1A1KDM4EHPGDNAAAGAA
Tetrahexylammonium SCHEMBL17641341 0.84 ALDH1A1 (0.58) ALDH1A1KDM4EHPGDNAAAGAA
Salicylic Acid SCHEMBL27304494 0.84 ALDH1A1 (0.58) ALDH1A1KDM4EHPGDNAAAGAA
Salicylic Acid SCHEMBL27409901 0.84 ALDH1A1 (0.58) ALDH1A1KDM4EHPGDNAAAGAA
Salicylic Acid SCHEMBL18109167 0.84 ALDH1A1 (0.58) ALDH1A1KDM4EHPGDNAAAGAA
Salicylic Acid SCHEMBL28152897 0.84 ALDH1A1 (0.58) ALDH1A1KDM4EHPGDNAAAGAA
Palmitic Acid SCHEMBL11047096 0.83 ALDH1A1 (0.56) ALDH1A1KDM4EHPGDNAAAMEN1
Salicylic Acid SCHEMBL28588841 0.83 ALDH1A1 (0.56) ALDH1A1KDM4EHPGDNAAAGAA
Stearic Acid SCHEMBL10695822 0.83 ALDH1A1 (0.56) ALDH1A1KDM4EHPGDNAAAMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101451087-B Method for preparing lubricating oil metal detergent PETROCHINA CO LTD 2011-01-12 CN disclosed
CN-101451087-A Method for preparing lubricating oil metal detergent PETROCHINA CO LTD (CN) 2009-06-10 CN disclosed