Salicylic Acid

Salicylic Acid

SCHEMBL9879191

C[N+](C)(C)CCO.O=C([O-])c1ccccc1O.[LiH]

nearest known ligand 0.59

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 0.59
ALDH1A1 P00352 6/20 0.59
HPGD P15428 6/20 0.59
SMN1; SMN2 Q16637 3/20 0.40
CA12 O43570 1/20 0.40
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
HMGB1 P09429 1/20 0.40
CA4 P22748 1/20 0.40
CA6 P23280 1/20 0.40
CA7 P43166 1/20 0.40
CA9 Q16790 1/20 0.40
NAPRT Q6XQN6 1/20 0.40
CA14 Q9ULX7 1/20 0.40
LMNA P02545 4/20 0.40
TSHR P16473 3/20 0.40
GAA P10253 4/20 0.39
MAPT P10636 5/20 0.39
HSD17B10 Q99714 2/20 0.39
MEN1 O00255 5/20 0.39

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 SCHEMBL29723505 0.98 KDM4E (0.61) KDM4EALDH1A1HPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL3960 0.98 KDM4E (0.61) KDM4EALDH1A1HPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL1661720 0.98 KDM4E (0.61) KDM4EALDH1A1HPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL29367714 0.97 KDM4E (0.59) KDM4EALDH1A1HPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL9879420 0.97 KDM4E (0.59) KDM4EALDH1A1HPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL3468 0.97 KDM4E (0.59) KDM4EALDH1A1HPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL29521813 0.97 KDM4E (0.59) KDM4EALDH1A1HPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL3467 0.97 KDM4E (0.59) KDM4EALDH1A1HPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL9878595 0.97 KDM4E (0.59) KDM4EALDH1A1HPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL9647802 0.97 KDM4E (0.59) KDM4EALDH1A1HPGDSMN1; SMN2CA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4147776-A COORDINATION COMPLEX WITH AN ALKALI METAL SULFITE MUNDIPHARMA, AG (CH) 1979-04-03 US claimed
US-5043168-A Nonhygroscopic, antiarthritis agent, analgesic SIDMAK LABORATORIES, INC. (US) 1991-08-27 US disclosed
US-4147776-A COORDINATION COMPLEX WITH AN ALKALI METAL SULFITE MUNDIPHARMA, AG (CH) 1979-04-03 US disclosed
US-4098813-A PREPARATION OF ALKALI METAL CHOLINE SALICYLATE SALT COMPLEXES MUNDIPHARMA AG (CH) 1978-07-04 US disclosed
US-3947491-A INHIBIT COLOR FORMATION THE PURDUE FREDERICK COMPANY (US) 1976-03-30 US disclosed