Salicylic Acid

Salicylic Acid

SCHEMBL4565150

O=C([O-])c1ccccc1[O-].[Sr+2]

nearest known ligand 0.54

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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
▸ ALDH1A1 P00352 6/20 0.54
▸ KDM4E B2RXH2 4/20 0.54
▸ HPGD P15428 3/20 0.54
▸ CA2 P00918 2/20 0.42
▸ CA4 P22748 2/20 0.42
▸ ALOX15 P16050 2/20 0.42
▸ CES2 O00748 2/20 0.36
▸ CES1 P23141 2/20 0.36
▸ CA12 O43570 1/20 0.36
▸ CA1 P00915 1/20 0.36
▸ HMGB1 P09429 1/20 0.36
▸ CA6 P23280 1/20 0.36
▸ CA7 P43166 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ CA9 Q16790 1/20 0.36
▸ NAPRT Q6XQN6 1/20 0.36
▸ CA14 Q9ULX7 1/20 0.36
▸ NFKB1 P19838 2/20 0.35
▸ MAPK1 P28482 2/20 0.35
▸ BLM P54132 2/20 0.35

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 SCHEMBL4564953 0.98 ALDH1A1 (0.52) ALDH1A1KDM4EHPGDCA2CA4
Salicylic Acid SCHEMBL29599348 0.93 ALDH1A1 (0.52) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL3942385 0.84 ALDH1A1 (0.64) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL7519717 0.78 ALDH1A1 (0.64) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL8736352 0.78 ALDH1A1 (0.64) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL5604206 0.78 ALDH1A1 (0.64) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL109123 0.78 ALDH1A1 (0.64) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL848649 0.78 ALDH1A1 (0.64) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL4351658 0.78 ALDH1A1 (0.64) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL198843 0.78 ALDH1A1 (0.64) ALDH1A1KDM4EHPGDCA2CA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090137678-A1 HIGH YIELD SYNTHESIS METHODS FOR PRODUCING ORGANIC SALTS OF STRONTIUM OSTEOLOGIX A/S (DK) 2009-05-28 — — US disclosed
EP-1899314-A2 HIGH YIELD SYNTHESIS METHODS FOR PRODUCING ORGANIC SALTS OF STRONTIUM Osteologix A/S (DK) 2008-03-19 — — EP disclosed
WO-2007003200-A2 HIGH YIELD SYNTHESIS METHODS FOR PRODUCING ORGANIC SALTS OF STRONTIUM OSTEOLOGIX A/S (DK) 2007-01-11 — — WO disclosed
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