Salicylic Acid

Salicylic Acid

SCHEMBL2250046

O=C(O)c1ccccc1O.O=C([O-])C=Cc1c[nH]cn1.O=C([O-])C=Cc1c[nH]cn1.[Se+2]

nearest known ligand 0.45

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 8/20 0.45
▸ ALDH1A1 P00352 6/20 0.45
▸ HPGD P15428 5/20 0.45
▸ SMN1; SMN2 Q16637 2/20 0.45
▸ CA12 O43570 1/20 0.45
▸ CA1 P00915 1/20 0.45
▸ CA2 P00918 1/20 0.45
▸ HMGB1 P09429 1/20 0.45
▸ CA4 P22748 1/20 0.45
▸ CA6 P23280 1/20 0.45
▸ CA7 P43166 1/20 0.45
▸ CA9 Q16790 1/20 0.45
▸ NAPRT Q6XQN6 1/20 0.45
▸ CA14 Q9ULX7 1/20 0.45
▸ HSP90AA1 P07900 3/20 0.43
▸ LMNA P02545 2/20 0.39
▸ ALOX12 P18054 2/20 0.39
▸ MAPT P10636 5/20 0.38
▸ BCHE P06276 2/20 0.38
▸ CYP2C19 P33261 1/20 0.38

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
Cis-Urocanic Acid SCHEMBL2245677 0.89 KDM4E (0.47) KDM4EALDH1A1HPGDSMN1; SMN2HSP90AA1
Cis-Urocanic Acid SCHEMBL2242986 0.89 KDM4E (0.47) KDM4EALDH1A1HPGDSMN1; SMN2HSP90AA1
Cis-Urocanic Acid SCHEMBL2247224 0.89 KDM4E (0.47) KDM4EALDH1A1HPGDSMN1; SMN2HSP90AA1
Anthranilic Acid SCHEMBL2243275 0.86 MAPT (0.42) KDM4EALDH1A1HPGDSMN1; SMN2NAPRT
Cis-Urocanic Acid SCHEMBL2243934 0.82 — —
Cis-Urocanic Acid SCHEMBL2243867 0.80 L3MBTL1 (0.50) KDM4EALDH1A1SMN1; SMN2NAPRTHSP90AA1
Cis-Urocanic Acid SCHEMBL2249970 0.79 — —
Cis-Urocanic Acid SCHEMBL15419 0.79 — —
Cis-Urocanic Acid SCHEMBL9614484 0.79 — —
Cis-Urocanic Acid SCHEMBL2242360 0.79 — —

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-7993630-B2 Protection of skin from UV and peroxide BIODERM RESEARCH (US) 2011-08-09 — — US claimed
US-20090269291-A1 Protection of Skin from UV and Peroxide BIODERM RESEARCH (US) 2009-10-29 — — US claimed
US-7993630-B2 Protection of skin from UV and peroxide BIODERM RESEARCH (US) 2011-08-09 — — US disclosed
US-20090269291-A1 Protection of Skin from UV and Peroxide BIODERM RESEARCH (US) 2009-10-29 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090269291-A1 Protection of Skin from UV and Peroxide SOD3, UROD, SOD1 KDM4E 3891/4885ALDH1A1 1367/4885HPGD 437/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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