Salicylic Acid

Salicylic Acid

SCHEMBL8072678

CCOC(=O)CS.O=C(O)c1ccccc1O

nearest known ligand 0.56

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
▸ HPGD P15428 5/20 0.56
▸ ALDH1A1 P00352 4/20 0.56
▸ KDM4E B2RXH2 3/20 0.56
▸ CA12 O43570 2/20 0.56
▸ CA1 P00915 2/20 0.56
▸ CA2 P00918 2/20 0.56
▸ CA7 P43166 2/20 0.56
▸ CA9 Q16790 2/20 0.56
▸ CA14 Q9ULX7 2/20 0.56
▸ SMN1; SMN2 Q16637 2/20 0.56
▸ HMGB1 P09429 1/20 0.56
▸ CA4 P22748 1/20 0.56
▸ CA6 P23280 1/20 0.56
▸ NAPRT Q6XQN6 1/20 0.56
▸ TSHR P16473 3/20 0.47
▸ CASP3 P42574 1/20 0.46
▸ CASP7 P55210 1/20 0.46
▸ CASP9 P55211 1/20 0.46
▸ MEN1 O00255 1/20 0.45
▸ KMT2A Q03164 1/20 0.45

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 SCHEMBL27819454 0.83 ALDH1A1 (0.64) HPGDALDH1A1KDM4ECA12CA1
Ethyl Salicylate SCHEMBL27909090 0.82 TSHR (0.67) HPGDALDH1A1KDM4ECA12CA1
Toluene SCHEMBL11851365 0.80 MEN1 (0.49) ALDH1A1SMN1; SMN2TSHRMEN1KMT2A
Salicylic Acid SCHEMBL8080443 0.79 ALDH1A1 (0.75) HPGDALDH1A1KDM4ECA12CA1
Salicylic Acid SCHEMBL1829341 0.79 ALDH1A1 (0.82) HPGDALDH1A1KDM4ECA12CA1
Biphenyl SCHEMBL10591521 0.78 SMN1; SMN2 (0.48) HPGDALDH1A1KDM4ESMN1; SMN2TSHR
Salicylic Acid SCHEMBL25288775 0.77 ALDH1A1 (0.78) HPGDALDH1A1KDM4ECA12CA1
Salicylic Acid SCHEMBL31332109 0.77 ALDH1A1 (0.78) HPGDALDH1A1KDM4ECA12CA1
Salicylic Acid SCHEMBL1003308 0.77 ALDH1A1 (0.78) HPGDALDH1A1KDM4ECA12CA1
Salicylic Acid SCHEMBL4653438 0.77 KDM4E (0.64) HPGDALDH1A1KDM4ECA12CA1

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
US-6046020-A ANTI-CAPSULE AGENT SELECTED FROM THE GROUP CONSISTING OF THIOGLYCOLATE, THIOGLYCOLATE SALTS, AND THIOGLYCOLATE ESTERS BIOLOG, INC. (US) 2000-04-04 — — US disclosed
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