Salicylic Acid

Salicylic Acid

SCHEMBL3269581

C=O.O=C(O)c1ccccc1O.Oc1ccccc1

nearest known ligand 0.78

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
ALDH1A1 P00352 8/20 0.78
HPGD P15428 6/20 0.78
KDM4E B2RXH2 6/20 0.78
CA12 O43570 4/20 0.78
CA1 P00915 4/20 0.78
CA2 P00918 4/20 0.78
CA9 Q16790 4/20 0.78
CA14 Q9ULX7 4/20 0.78
CA7 P43166 3/20 0.78
CA4 P22748 2/20 0.78
SMN1; SMN2 Q16637 2/20 0.78
HMGB1 P09429 1/20 0.78
CA6 P23280 1/20 0.78
NAPRT Q6XQN6 1/20 0.78
ALOX15 P16050 2/20 0.54
LIG1 P18858 1/20 0.53
HSD17B10 Q99714 4/20 0.52
LMNA P02545 3/20 0.50
TSHR P16473 2/20 0.50
G6PD P11413 1/20 0.50

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 SCHEMBL8001218 0.96 ALDH1A1 (0.86) ALDH1A1HPGDKDM4ECA12CA1
Salicylic Acid SCHEMBL3450029 0.96 ALDH1A1 (0.86) ALDH1A1HPGDKDM4ECA12CA1
Salicylic Acid SCHEMBL27592487 0.93 ALDH1A1 (0.82) ALDH1A1HPGDKDM4ECA12CA1
Salicylic Acid SCHEMBL377198 0.93 ALDH1A1 (0.90) ALDH1A1HPGDKDM4ECA12CA1
Salicylic Acid SCHEMBL11780863 0.93 ALDH1A1 (0.90) ALDH1A1HPGDKDM4ECA12CA1
Salicylic Acid SCHEMBL4650853 0.91 ALDH1A1 (0.86) ALDH1A1HPGDKDM4ECA12CA1
Salicylic Acid SCHEMBL7614996 0.91 ALDH1A1 (0.86) ALDH1A1HPGDKDM4ECA12CA1
Salicylic Acid SCHEMBL28844925 0.89 ALDH1A1 (0.82) ALDH1A1HPGDKDM4ECA12CA1
Salicylic Acid SCHEMBL10760465 0.89 ALDH1A1 (0.90) ALDH1A1HPGDKDM4ECA12CA1
Salicylic Acid SCHEMBL8433746 0.89 ALDH1A1 (1.00) ALDH1A1HPGDKDM4ECA12CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110059881-A1 Sulphur Free Composition And Lubricant Composition And Methods Thereof THE LUBRIZOL CORPORATION (US) 2011-03-10 US disclosed
EP-1587901-B1 SULPHUR FREE COMPOSITION AND LUBRICANT COMPOSITION AND METHODS THEREOF LUBRIZOL CORP (US) 2010-06-16 EP disclosed
US-20060247140-A1 Sulphur free composition and lubricant composition and methods thereof LUBRIZOL CORPORATION, THE 2006-11-02 US disclosed
EP-1587901-A2 SULPHUR FREE COMPOSITION AND LUBRICANT COMPOSITION AND METHODS THEREOF THE LUBRIZOL CORPORATION (US) 2005-10-26 EP disclosed
WO-2004065530-A2 SULPHUR FREE COMPOSITION AND LUBRICANT COMPOSITION AND METHODS THEREOF THE LUBRIZOL CORPORATION (US) 2004-08-05 WO disclosed
EP-1072623-A2 Polyvalent metal salts of salicyclic acid resin and process for the preparation thereof Daedong Company, Ltd. (KR) 2001-01-31 EP disclosed
US-3905935-A Dye laking resins for printing inks HERCULES INC 1975-09-16 US disclosed