Salicylic Acid

Salicylic Acid

SCHEMBL19025646

CC[n+]1ccn(C)c1.O=C([O-])c1ccccc1O

nearest known ligand 0.50

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
▸ KDM4E B2RXH2 9/20 0.50
▸ ALDH1A1 P00352 7/20 0.50
▸ HPGD P15428 7/20 0.50
▸ GAA P10253 3/20 0.40
▸ SMN1; SMN2 Q16637 4/20 0.35
▸ MAPT P10636 4/20 0.35
▸ HTT P42858 1/20 0.35
▸ HSD17B10 Q99714 3/20 0.34
▸ TSHR P16473 3/20 0.34
▸ CA1 P00915 2/20 0.34
▸ CA9 Q16790 2/20 0.34
▸ LMNA P02545 2/20 0.34
▸ CA12 O43570 1/20 0.34
▸ CA2 P00918 1/20 0.34
▸ HMGB1 P09429 1/20 0.34
▸ CA4 P22748 1/20 0.34
▸ CA6 P23280 1/20 0.34
▸ CA7 P43166 1/20 0.34
▸ NAPRT Q6XQN6 1/20 0.34
▸ CA14 Q9ULX7 1/20 0.34

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 SCHEMBL4338226 0.92 ALDH1A1 (0.36) KDM4EALDH1A1HPGDTSHRMEN1
Salicylic Acid SCHEMBL580943 0.87 ALDH1A1 (0.45) KDM4EALDH1A1HPGDGAASMN1; SMN2
SCHEMBL22091985 0.86 MEN1 (0.34) KDM4EALDH1A1HPGDGAASMN1; SMN2
Thiosalicylic Acid SCHEMBL28932205 0.85 MAPT (0.36) KDM4EALDH1A1HPGDMAPT
Phthalic Acid SCHEMBL29142344 0.82 ALDH1A1 (0.39) ALDH1A1HTTCA1CA9LMNA
Benzoic Acid SCHEMBL2523034 0.82 CA2 (0.46) ALDH1A1SMN1; SMN2MAPTTSHRLMNA
Phthalic Acid SCHEMBL25403187 0.81 ALDH1A1 (0.44) ALDH1A1HTTLMNAKMT2AL3MBTL1
Phthalic Acid SCHEMBL25403191 0.81 ALDH1A1 (0.44) ALDH1A1HTTLMNAKMT2AL3MBTL1
Bicarbonate SCHEMBL2936301 0.79 MEN1 (0.35) SMN1; SMN2MEN1KMT2A
Acetic Acid SCHEMBL302142 0.77 MEN1 (0.37) SMN1; SMN2CA1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113260440-B Process for the selective recovery of transition metals from organic residues 艾尼股份公司 2023-07-14 — — CN disclosed
US-11286356-B2 Method for fusing aramid/aramid fibres PROIONIC GMBH (AT) 2022-03-29 — — US disclosed
EP-3894037-A1 PROCESS FOR THE SELECTIVE RECOVERY OF TRANSITION METALS FROM ORGANIC RESIDUES ENI S.p.A. (IT) 2021-10-20 — — EP disclosed
CN-113260440-A Process for the selective recovery of transition metals from organic residues 艾尼股份公司 2021-08-13 — — CN disclosed
US-20200270405-A1 METHOD FOR FUSING ARAMID/ARAMID FIBRES PROIONIC GMBH (AT) 2020-08-27 — — US disclosed
US-10723849-B2 Method for fusing aramid/aramid fibers PROIONIC GMBH (AT) 2020-07-28 — — US disclosed
WO-2020121220-A1 PROCESS FOR THE SELECTIVE RECOVERY OF TRANSITION METALS FROM ORGANIC RESIDUES ENI S.P.A. (IT) 2020-06-18 — — WO disclosed
US-20170183460-A1 METHOD FOR FUSING ARAMID/ARAMID FIBRES PROIONIC GMBH (AT) 2017-06-29 — — US disclosed
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