Salicylic Acid

Salicylic Acid

SCHEMBL5526971

CCCC[Al+2].O=C([O-])c1ccccc1O.O=C([O-])c1ccccc1O

nearest known ligand 0.61

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 5/20 0.61
ALDH1A1 P00352 4/20 0.61
HPGD P15428 3/20 0.61
NAAA Q02083 1/20 0.49
GAA P10253 2/20 0.47
LMNA P02545 3/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
CA12 O43570 1/20 0.41
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
HMGB1 P09429 1/20 0.41
CA4 P22748 1/20 0.41
CA6 P23280 1/20 0.41
CA7 P43166 1/20 0.41
CA9 Q16790 1/20 0.41
NAPRT Q6XQN6 1/20 0.41
CA14 Q9ULX7 1/20 0.41
TSHR P16473 6/20 0.41
TDP1 Q9NUW8 2/20 0.41
HTT P42858 2/20 0.41

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 SCHEMBL8013642 0.83 KDM4E (0.61) KDM4EALDH1A1HPGDNAAAGAA
Salicylic Acid SCHEMBL3362988 0.83 KDM4E (0.61) KDM4EALDH1A1HPGDNAAAGAA
Salicylic Acid SCHEMBL27413134 0.83 KDM4E (0.61) KDM4EALDH1A1HPGDNAAAGAA
Salicylic Acid SCHEMBL27587665 0.82 KDM4E (0.59) KDM4EALDH1A1HPGDNAAAGAA
Tetrabuthylammonium SCHEMBL107740 0.82 KDM4E (0.59) KDM4EALDH1A1HPGDNAAAGAA
Salicylic Acid SCHEMBL406693 0.82 KDM4E (0.59) KDM4EALDH1A1HPGDNAAAGAA
Salicylic Acid SCHEMBL666959 0.82 KDM4E (0.59) KDM4EALDH1A1HPGDNAAAGAA
Salicylic Acid SCHEMBL8099142 0.82 KDM4E (0.59) KDM4EALDH1A1HPGDNAAAGAA
Salicylic Acid SCHEMBL2810943 0.82 KDM4E (0.59) KDM4EALDH1A1HPGDNAAAGAA
Salicylic Acid SCHEMBL18109167 0.81 ALDH1A1 (0.58) KDM4EALDH1A1HPGDNAAAGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7214460-B2 Yellow toner CANON KABUSHIKI KAISHA (JP) 2007-05-08 US disclosed
US-7056634-B2 Yellow toner CANON KABUSHIKI KAISHA (JP) 2006-06-06 US disclosed
US-20060008726-A1 Yellow toner CANON KABUSHIKI KAISHA (JP) 2006-01-12 US disclosed
EP-1408375-A2 Yellow toner CANON KABUSHIKI KAISHA (JP) 2004-04-14 EP disclosed