Salicylic Acid

Salicylic Acid

SCHEMBL11894239

CCCCCCCC[n+]1cc[nH]c1.O=C([O-])c1ccccc1O

nearest known ligand 0.44

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 4/20 0.44
KDM4E B2RXH2 3/20 0.44
HPGD P15428 1/20 0.44
NAAA Q02083 1/20 0.43
HSP90AA1 P07900 4/20 0.39
MEN1 O00255 4/20 0.39
KMT2A Q03164 4/20 0.39
APAF1 O14727 3/20 0.39
MAPK1 P28482 2/20 0.39
RGS12 O14924 1/20 0.39
GAA P10253 1/20 0.39
HTT P42858 6/20 0.37
MAPT P10636 3/20 0.37
TP53 P04637 1/20 0.37
CYP1A2 P05177 1/20 0.37
CYP2D6 P10635 1/20 0.37
CYP2C9 P11712 1/20 0.37
CYP2C19 P33261 1/20 0.37
LMNA P02545 4/20 0.36
SMN1; SMN2 Q16637 3/20 0.36

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 SCHEMBL11894034 1.00 ALDH1A1 (0.44) ALDH1A1KDM4EHPGDNAAAHSP90AA1
Salicylic Acid SCHEMBL11894182 1.00 ALDH1A1 (0.44) ALDH1A1KDM4EHPGDNAAAHSP90AA1
Cetylpyridinium SCHEMBL667616 0.84 CHRM2 (0.54) ALDH1A1KDM4EHPGDNAAAHSP90AA1
Cetylpyridinium SCHEMBL666198 0.81 CHRM2 (0.50) ALDH1A1KDM4EHPGDNAAAHSP90AA1
Acetic Acid SCHEMBL27801326 0.80 KMT2A (0.43) KDM4EHSP90AA1MEN1KMT2AAPAF1
Acetic Acid SCHEMBL30205024 0.80 KMT2A (0.43) KDM4EHSP90AA1MEN1KMT2AAPAF1
Acetic Acid SCHEMBL28714372 0.80 KMT2A (0.43) KDM4EHSP90AA1MEN1KMT2AAPAF1
Acetic Acid SCHEMBL28708071 0.80 KMT2A (0.43) KDM4EHSP90AA1MEN1KMT2AAPAF1
SCHEMBL1129842 0.80 HSP90AA1 (0.41) ALDH1A1KDM4EHSP90AA1MEN1KMT2A
Acetic Acid SCHEMBL2062147 0.79 KMT2A (0.41) KDM4EHSP90AA1MEN1KMT2AAPAF1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3740543-A1 INCREASED SATURATION OF ICE MELTING COMPOSITIONS AND METHODS OF USE BASF SE (DE) 2020-11-25 EP claimed
CN-111511871-A Enhanced ice melting composition saturation and methods of use 巴斯夫欧洲公司 2020-08-07 CN claimed
WO-2019141568-A1 INCREASED SATURATION OF ICE MELTING COMPOSITIONS AND METHODS OF USE BASF SE (DE) 2019-07-25 WO claimed
WO-2012105958-A1 IONIC LIQUID SOLAR PONDS EMPIRE TECHNOLOGY DEVELOPMENT LLC (US) 2012-08-09 WO claimed
US-20120192856-A1 IONIC LIQUID SOLAR PONDS H & C SCIENTIFIC RESOURCES INTERNATIONAL LLC 2012-08-02 US claimed
US-11584874-B2 Increased saturation of ice melting compositions and methods of use BASF SE (DE) 2023-02-21 US disclosed
EP-3740543-A1 INCREASED SATURATION OF ICE MELTING COMPOSITIONS AND METHODS OF USE BASF SE (DE) 2020-11-25 EP disclosed
US-20200339851-A1 INCREASED SATURATION OF ICE MELTING COMPOSITIONS AND METHODS OF USE BASF CORPORATION 2020-10-29 US disclosed
CN-111511871-A Enhanced ice melting composition saturation and methods of use 巴斯夫欧洲公司 2020-08-07 CN disclosed
WO-2019141568-A1 INCREASED SATURATION OF ICE MELTING COMPOSITIONS AND METHODS OF USE BASF SE (DE) 2019-07-25 WO disclosed
WO-2012105958-A1 IONIC LIQUID SOLAR PONDS EMPIRE TECHNOLOGY DEVELOPMENT LLC (US) 2012-08-09 WO disclosed
US-20120192856-A1 IONIC LIQUID SOLAR PONDS H & C SCIENTIFIC RESOURCES INTERNATIONAL LLC 2012-08-02 US disclosed