Salicylic Acid

Salicylic Acid

SCHEMBL9183232

O=C([O-])c1ccccc1O.O=C([O-])c1ccccc1O.O=C([O-])c1ccccc1O.[Sb+3]

nearest known ligand 0.91

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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 7/20 0.91
HPGD P15428 6/20 0.91
ALDH1A1 P00352 3/20 0.91
SMN1; SMN2 Q16637 3/20 0.58
CA1 P00915 2/20 0.58
CA9 Q16790 2/20 0.58
CA12 O43570 1/20 0.58
CA2 P00918 1/20 0.58
HMGB1 P09429 1/20 0.58
CA4 P22748 1/20 0.58
CA6 P23280 1/20 0.58
CA7 P43166 1/20 0.58
NAPRT Q6XQN6 1/20 0.58
CA14 Q9ULX7 1/20 0.58
HSD17B10 Q99714 3/20 0.56
MAPT P10636 3/20 0.56
TSHR P16473 2/20 0.56
GAA P10253 2/20 0.52
MPO P05164 1/20 0.52
HIF1A Q16665 1/20 0.52

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 SCHEMBL6249450 0.97 KDM4E (0.95) KDM4EHPGDALDH1A1SMN1; SMN2CA1
Salicylic Acid SCHEMBL5142971 0.95 KDM4E (0.91) KDM4EHPGDALDH1A1SMN1; SMN2CA1
Salicylic Acid SCHEMBL217212 0.95 KDM4E (0.91) KDM4EHPGDALDH1A1SMN1; SMN2CA1
Salicylic Acid SCHEMBL3399561 0.95 KDM4E (0.91) KDM4EHPGDALDH1A1SMN1; SMN2CA1
Salicylic Acid SCHEMBL106935 0.95 KDM4E (0.91) KDM4EHPGDALDH1A1SMN1; SMN2CA1
Salicylic Acid SCHEMBL1932763 0.95 KDM4E (0.91) KDM4EHPGDALDH1A1SMN1; SMN2CA1
Salicylic Acid SCHEMBL224818 0.95 KDM4E (0.91) KDM4EHPGDALDH1A1SMN1; SMN2CA1
Salicylic Acid SCHEMBL12477386 0.95 KDM4E (0.91) KDM4EHPGDALDH1A1SMN1; SMN2CA1
Salicylic Acid SCHEMBL455422 0.95 KDM4E (1.00) KDM4EHPGDALDH1A1SMN1; SMN2CA1
Salicylic Acid SCHEMBL299753 0.95 KDM4E (0.91) KDM4EHPGDALDH1A1SMN1; SMN2CA1

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-5463086-A Dissolving a crude lactide in a weak and strong solvent mixture then recrystallizing DAINIPPON INK AND CHEMICALS, INC. (JP) 1995-10-31 US disclosed