Salicylic Acid

Salicylic Acid

SCHEMBL5918232

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

nearest known ligand 0.61

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
LMNA P02545 3/20 0.61
ALDH1A1 P00352 8/20 0.52
CA2 P00918 2/20 0.52
CYP3A4 P08684 1/20 0.52
KDM4E B2RXH2 5/20 0.51
HPGD P15428 2/20 0.51
CA12 O43570 2/20 0.51
CA9 Q16790 2/20 0.51
CA1 P00915 1/20 0.51
HMGB1 P09429 1/20 0.51
CA4 P22748 1/20 0.51
CA6 P23280 1/20 0.51
CA7 P43166 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
NAPRT Q6XQN6 1/20 0.51
CA14 Q9ULX7 1/20 0.51
PRSS1 P07477 1/20 0.47
PRSS2 P07478 1/20 0.47
PRSS3 P35030 1/20 0.47
NAAA Q02083 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
Phthalic Acid SCHEMBL31186323 0.91 ALDH1A1 (0.58) LMNAALDH1A1CA2CYP3A4KDM4E
Phthalic Acid SCHEMBL8971732 0.91 ALDH1A1 (0.58) LMNAALDH1A1CA2CYP3A4KDM4E
Salicylic Acid SCHEMBL31121227 0.86 ALDH1A1 (0.59) LMNAALDH1A1CA2CYP3A4KDM4E
Octisalate SCHEMBL6853192 0.83 LMNA (0.90) LMNAALDH1A1CA2CYP3A4KDM4E
Octisalate SCHEMBL20395019 0.83 LMNA (0.90) LMNAALDH1A1CA2CYP3A4KDM4E
Salicylic Acid SCHEMBL6132155 0.82 ALDH1A1 (0.55) LMNAALDH1A1CA2CYP3A4KDM4E
Salicylic Acid SCHEMBL27397881 0.82 ALDH1A1 (0.55) LMNAALDH1A1CA2CYP3A4KDM4E
Salicylic Acid SCHEMBL28438551 0.82 ALDH1A1 (0.58) LMNAALDH1A1CA2KDM4EHPGD
Benzoic Acid SCHEMBL16781761 0.82 ALDH1A1 (0.58) LMNAALDH1A1CA2CYP3A4KDM4E
2-Ethylhexanoic Acid SCHEMBL23398208 0.81 CA2 (0.59) LMNAALDH1A1CA2CYP3A4KDM4E

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-115087846-A Sensor calibration and operation 唯景公司 2022-09-20 CN disclosed
CN-101132756-B Personal care composition containing hydrophobically modified polymers NALCO CO 2012-07-04 CN disclosed
US-20060183832-A1 Plasticizer for polyester resin KAO CORPORATION (JP) 2006-08-17 US disclosed