Salicylic Acid

Salicylic Acid

SCHEMBL982280

CCO.O=C(O)c1ccccc1O.[GaH3]

nearest known ligand 0.75

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 9/20 0.75
HPGD P15428 8/20 0.75
KDM4E B2RXH2 7/20 0.75
CA1 P00915 2/20 0.75
CA9 Q16790 2/20 0.75
HMGB1 P09429 2/20 0.75
NAPRT Q6XQN6 2/20 0.75
CA12 O43570 1/20 0.75
CA2 P00918 1/20 0.75
CA4 P22748 1/20 0.75
CA6 P23280 1/20 0.75
CA7 P43166 1/20 0.75
SMN1; SMN2 Q16637 1/20 0.75
CA14 Q9ULX7 1/20 0.75
HSD17B10 Q99714 6/20 0.55
ALOX15 P16050 2/20 0.52
LMNA P02545 4/20 0.49
ALOX12 P18054 1/20 0.49
TSHR P16473 5/20 0.48
G6PD P11413 1/20 0.48

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 SCHEMBL31332109 0.98 ALDH1A1 (0.78) ALDH1A1HPGDKDM4ECA1CA9
Salicylic Acid SCHEMBL25288775 0.98 ALDH1A1 (0.78) ALDH1A1HPGDKDM4ECA1CA9
Salicylic Acid SCHEMBL30297957 0.96 ALDH1A1 (0.75) ALDH1A1HPGDKDM4ECA1CA9
Salicylic Acid SCHEMBL27732770 0.96 ALDH1A1 (0.75) ALDH1A1HPGDKDM4ECA1CA9
Salicylic Acid SCHEMBL30297915 0.96 ALDH1A1 (0.75) ALDH1A1HPGDKDM4ECA1CA9
Salicylic Acid SCHEMBL28175461 0.94 ALDH1A1 (0.72) ALDH1A1HPGDKDM4ECA1CA9
Salicylic Acid SCHEMBL1829341 0.91 ALDH1A1 (0.82) ALDH1A1HPGDKDM4ECA1CA9
Salicylic Acid SCHEMBL28163981 0.90 ALDH1A1 (0.67) ALDH1A1HPGDKDM4ECA1CA9
Salicylic Acid SCHEMBL1003308 0.89 ALDH1A1 (0.78) ALDH1A1HPGDKDM4ECA1CA9
Salicylic Acid SCHEMBL980591 0.89 ALDH1A1 (0.95) ALDH1A1HPGDKDM4ECA1CA9

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
US-20140031328-A1 Gallium compounds and methods of use to treat inflammatory bowel disease BERNSTEIN LAWRENCE RICHARD (US) 2014-01-30 US claimed
US-20110021484-A1 Gallium compounds and methods of use to treat inflammatory bowel disease BERNSTEIN LAWRENCE RICHARD 2011-01-27 US claimed
EP-2262509-A2 GALLIUM COMPOUNDS AND METHODS OF USE TO TREAT INFLAMMATORY BOWEL DISEASE Bernstein, Lawrence (US) 2010-12-22 EP claimed
WO-2009111681-A2 GALLIUM COMPOUNDS AND METHODS OF USE TO TREAT INFLAMMATORY BOWEL DISEASE BERNSTEIN LAWRENCE (US) 2009-09-11 WO claimed
US-20140031328-A1 Gallium compounds and methods of use to treat inflammatory bowel disease BERNSTEIN LAWRENCE RICHARD (US) 2014-01-30 US disclosed
US-20110021484-A1 Gallium compounds and methods of use to treat inflammatory bowel disease BERNSTEIN LAWRENCE RICHARD 2011-01-27 US disclosed
EP-2262509-A2 GALLIUM COMPOUNDS AND METHODS OF USE TO TREAT INFLAMMATORY BOWEL DISEASE Bernstein, Lawrence (US) 2010-12-22 EP disclosed
WO-2009111681-A2 GALLIUM COMPOUNDS AND METHODS OF USE TO TREAT INFLAMMATORY BOWEL DISEASE BERNSTEIN LAWRENCE (US) 2009-09-11 WO disclosed