Salicylic Acid

Salicylic Acid

SCHEMBL6547019

O=C(O)c1ccccc1O.O=C(OCc1ccccc1)c1ccccc1OCc1ccccc1

nearest known ligand 0.70

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
▸ TDP1 Q9NUW8 1/20 0.70
▸ ALDH1A1 P00352 3/20 0.63
▸ HTT P42858 1/20 0.63
▸ MCL1 Q07820 1/20 0.59
▸ KMT2A Q03164 2/20 0.55
▸ SMN1; SMN2 Q16637 2/20 0.55
▸ MEN1 O00255 1/20 0.55
▸ NPSR1 Q6W5P4 1/20 0.55
▸ POLB P06746 1/20 0.53
▸ PTGER1 P34995 1/20 0.53
▸ RAB9A P51151 1/20 0.53
▸ SGMS2 Q8NHU3 2/20 0.51
▸ GAA P10253 1/20 0.51
▸ KDM4E B2RXH2 2/20 0.50
▸ HPGD P15428 2/20 0.50
▸ HSD17B10 Q99714 1/20 0.50
▸ FOLH1 Q04609 1/20 0.50
▸ CA12 O43570 1/20 0.50
▸ CA1 P00915 1/20 0.50
▸ CA2 P00918 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
Benzyl Salicylate SCHEMBL29411199 0.94 TDP1 (0.75) TDP1ALDH1A1HTTMCL1KMT2A
SCHEMBL4415350 0.90 HTT (0.75) TDP1ALDH1A1HTTKMT2ASMN1; SMN2
SCHEMBL9574717 0.88 HTT (0.73) TDP1ALDH1A1HTTKMT2ASMN1; SMN2
Benzyl Salicylate SCHEMBL8669653 0.88 TDP1 (0.90) TDP1ALDH1A1KMT2ASMN1; SMN2POLB
SCHEMBL11153597 0.86 TDP1 (0.66) TDP1ALDH1A1HTTKMT2ASMN1; SMN2
SCHEMBL10617749 0.84 ALDH1A1 (0.69) TDP1ALDH1A1HTTKMT2ASMN1; SMN2
Benzyl Salicylate SCHEMBL15573 0.83 TDP1 (1.00) TDP1ALDH1A1KMT2APOLBRAB9A
Benzyl Salicylate SCHEMBL1871397 0.83 TDP1 (1.00) TDP1ALDH1A1KMT2APOLBRAB9A
Benzyl Salicylate SCHEMBL30184766 0.83 TDP1 (1.00) TDP1ALDH1A1KMT2APOLBRAB9A
SCHEMBL8356074 0.83 TDP1 (0.79) TDP1ALDH1A1HTTKMT2ANPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1381347-A1 ANTIPERSPIRANT ACTIVES FROM A GLASS FORM AND PRODUCTS MADE THEREWITH Colgate-Palmolive Company (US) 2004-01-21 — — EP disclosed
WO-2002085321-A1 ANTIPERSPIRANT ACTIVES FROM A GLASS FORM AND PRODUCTS MADE THEREWITH COLGATE-PALMOLIVE COMPANY (US) 2002-10-31 — — WO disclosed
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