Salicylic Acid

Salicylic Acid

SCHEMBL28320595

CCCc1ccccc1.O=C(O)c1ccccc1O

nearest known ligand 0.64

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 5/20 0.64
HPGD P15428 3/20 0.64
KDM4E B2RXH2 2/20 0.64
CA12 O43570 1/20 0.64
CA1 P00915 1/20 0.64
CA2 P00918 1/20 0.64
HMGB1 P09429 1/20 0.64
CA4 P22748 1/20 0.64
CA6 P23280 1/20 0.64
CA7 P43166 1/20 0.64
SMN1; SMN2 Q16637 1/20 0.64
CA9 Q16790 1/20 0.64
NAPRT Q6XQN6 1/20 0.64
CA14 Q9ULX7 1/20 0.64
MCL1 Q07820 1/20 0.59
NPC1 O15118 2/20 0.59
POLB P06746 1/20 0.59
RAB9A P51151 1/20 0.59
KMT2A Q03164 1/20 0.59
MCOLN3 Q8TDD5 1/20 0.59

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
Butylbenzyl SCHEMBL29005311 0.90 ALDH1A1 (0.60) ALDH1A1HPGDKDM4ECA12CA1
Salicylic Acid SCHEMBL8669345 0.89 ALDH1A1 (0.75) ALDH1A1HPGDKDM4ECA12CA1
Salicylic Acid SCHEMBL8746438 0.89 ALDH1A1 (0.75) ALDH1A1HPGDKDM4ECA12CA1
Salicylic Acid SCHEMBL1003308 0.87 ALDH1A1 (0.78) ALDH1A1HPGDKDM4ECA12CA1
Salicylic Acid SCHEMBL15623328 0.85 ALDH1A1 (0.75) ALDH1A1HPGDKDM4ECA12CA1
Salicylic Acid SCHEMBL4907211 0.85 ALDH1A1 (0.75) ALDH1A1HPGDKDM4ECA12CA1
Salicylic Acid SCHEMBL1829341 0.85 ALDH1A1 (0.82) ALDH1A1HPGDKDM4ECA12CA1
Salicylic Acid SCHEMBL294304 0.83 ALDH1A1 (0.72) ALDH1A1HPGDKDM4ECA12CA1
Salicylic Acid SCHEMBL8621859 0.83 ALDH1A1 (0.72) ALDH1A1HPGDKDM4ECA12CA1
Salicylic Acid SCHEMBL25288775 0.83 ALDH1A1 (0.78) ALDH1A1HPGDKDM4ECA12CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110300584-A The method for treating hyperpigmentation illness 克罗马德姆公司 2019-10-01 CN disclosed