Salicylic Acid

Salicylic Acid

SCHEMBL4564953

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

nearest known ligand 0.52

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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 0.52
▸ KDM4E B2RXH2 4/20 0.52
▸ HPGD P15428 3/20 0.52
▸ CA2 P00918 2/20 0.41
▸ CA4 P22748 2/20 0.41
▸ ALOX15 P16050 2/20 0.40
▸ MAPT P10636 3/20 0.35
▸ NFKB1 P19838 2/20 0.35
▸ MAPK1 P28482 2/20 0.35
▸ BLM P54132 2/20 0.35
▸ TSHR P16473 2/20 0.35
▸ CYP3A4 P08684 2/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ GMNN O75496 1/20 0.35
▸ USP2 O75604 1/20 0.35
▸ LMNA P02545 1/20 0.35
▸ CYP1A2 P05177 1/20 0.35
▸ GAA P10253 1/20 0.35
▸ THRB P10828 1/20 0.35
▸ CYP2C9 P11712 1/20 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 SCHEMBL4565150 0.98 ALDH1A1 (0.54) ALDH1A1KDM4EHPGDCA2CA4
Salicylic Acid SCHEMBL29599348 0.91 ALDH1A1 (0.52) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL3942385 0.82 ALDH1A1 (0.64) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL21494484 0.79 ALDH1A1 (0.61) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL27650312 0.79 ALDH1A1 (0.61) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL22463121 0.79 ALDH1A1 (0.61) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL27310787 0.79 ALDH1A1 (0.61) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL27838024 0.77 ALDH1A1 (0.58) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL27633482 0.77 ALDH1A1 (0.58) ALDH1A1KDM4EHPGDCA2CA4
Phthalic Acid SCHEMBL1319085 0.76 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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