Salicylic Acid

Salicylic Acid

SCHEMBL3945202

O=C(O)c1ccccc1O.c1ccsc1

nearest known ligand 0.75

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 7/20 0.75
HPGD P15428 6/20 0.75
KDM4E B2RXH2 6/20 0.75
SMN1; SMN2 Q16637 2/20 0.75
CA12 O43570 1/20 0.75
CA1 P00915 1/20 0.75
CA2 P00918 1/20 0.75
HMGB1 P09429 1/20 0.75
CA4 P22748 1/20 0.75
CA6 P23280 1/20 0.75
CA7 P43166 1/20 0.75
CA9 Q16790 1/20 0.75
NAPRT Q6XQN6 1/20 0.75
CA14 Q9ULX7 1/20 0.75
ALOX15 P16050 2/20 0.52
HSD17B10 Q99714 4/20 0.50
LMNA P02545 3/20 0.49
ALOX12 P18054 1/20 0.49
G6PD P11413 1/20 0.48
CASP7 P55210 1/20 0.48

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
Phthalic Acid SCHEMBL31133630 0.87 ALDH1A1 (0.70) ALDH1A1HPGDKDM4ESMN1; SMN2CA12
Salicylic Acid SCHEMBL17156443 0.87 ALDH1A1 (1.00) ALDH1A1HPGDKDM4ESMN1; SMN2CA12
Salicylic Acid SCHEMBL29360246 0.87 ALDH1A1 (1.00) ALDH1A1HPGDKDM4ESMN1; SMN2CA12
Salicylic Acid SCHEMBL1509155 0.87 ALDH1A1 (1.00) ALDH1A1HPGDKDM4ESMN1; SMN2CA12
Salicylic Acid SCHEMBL1967 0.87 ALDH1A1 (1.00) ALDH1A1HPGDKDM4ESMN1; SMN2CA12
Salicylic Acid SCHEMBL29362663 0.87 ALDH1A1 (1.00) ALDH1A1HPGDKDM4ESMN1; SMN2CA12
Salicylic Acid SCHEMBL29606432 0.87 ALDH1A1 (1.00) ALDH1A1HPGDKDM4ESMN1; SMN2CA12
Salicylic Acid SCHEMBL8433746 0.87 ALDH1A1 (1.00) ALDH1A1HPGDKDM4ESMN1; SMN2CA12
Salicylic Acid SCHEMBL299754 0.84 ALDH1A1 (0.95) ALDH1A1HPGDKDM4ESMN1; SMN2CA12
Salicylic Acid SCHEMBL5183939 0.84 ALDH1A1 (0.95) ALDH1A1HPGDKDM4ESMN1; SMN2CA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103772083-A Carboxylic ester preparation method UNIV SICHUAN 2014-05-07 CN disclosed
CN-1834090-B Benzimidazole compounds, its preparation and uses SHANGHAI INST MATERIA MEDICA 2011-06-29 CN disclosed
CN-101600704-A Whitfield's ointment thiophene methyl esters and relevant compound as spices and essence FLEXITRAL INC (US) 2009-12-09 CN disclosed
EP-2046772-A1 THIOPHENEMETHYL SALICYLATE AND RELATED COMPOUNDS AS FLAVOURS AND FRAGRANCES Flexitral, Inc. (US) 2009-04-15 EP disclosed
WO-2008009914-A1 THIOPHENEMETHYL SALICYLATE AND RELATED COMPOUNDS AS FLAVOURS AND FRAGRANCES FLEXITRAL, INC. (US) 2008-01-24 WO disclosed
CN-1849368-A Stabilizing composition for chlorine-containing polymers ARKEMA (FR) 2006-10-18 CN disclosed
CN-1834090-A Benzimidazole compounds, its prepn. and uses SHANGHAI INST OF MEDICINES C A (CN) 2006-09-20 CN disclosed
CN-1346344-A Substituted 2-aminobenzamide caspase ihibitors and the use thereof CYTOVIA INC (US) 2002-04-24 CN disclosed