Benzyl Salicylate

Benzyl Salicylate

SCHEMBL8669653

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

nearest known ligand 0.90

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHE

The experimentally established mechanism targets of Benzyl Salicylate. 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 4/20 0.90
ALDH1A1 P00352 4/20 0.75
KDM4E B2RXH2 3/20 0.60
HPGD P15428 3/20 0.60
CA12 O43570 1/20 0.60
CA1 P00915 1/20 0.60
CA2 P00918 1/20 0.60
HMGB1 P09429 1/20 0.60
CA4 P22748 1/20 0.60
CA6 P23280 1/20 0.60
CA7 P43166 1/20 0.60
SMN1; SMN2 Q16637 1/20 0.60
CA9 Q16790 1/20 0.60
NAPRT Q6XQN6 1/20 0.60
CA14 Q9ULX7 1/20 0.60
POLB P06746 1/20 0.57
SLC6A2 P23975 1/20 0.56
SLC6A3 Q01959 1/20 0.56
KMT2A Q03164 1/20 0.56
LMNA P02545 1/20 0.56

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 SCHEMBL1871397 0.95 TDP1 (1.00) TDP1ALDH1A1KDM4EHPGDPOLB
Benzyl Salicylate SCHEMBL30184766 0.95 TDP1 (1.00) TDP1ALDH1A1KDM4EHPGDPOLB
Benzyl Salicylate SCHEMBL15573 0.95 TDP1 (1.00) TDP1ALDH1A1KDM4EHPGDPOLB
Benzyl Salicylate SCHEMBL27731147 0.93 TDP1 (0.96) TDP1ALDH1A1KDM4EHPGDPOLB
Benzyl Salicylate SCHEMBL7199160 0.93 TDP1 (0.96) TDP1ALDH1A1KDM4EHPGDPOLB
Benzyl Salicylate SCHEMBL9633781 0.92 TDP1 (0.93) TDP1ALDH1A1KDM4EHPGDPOLB
Benzyl Benzoate SCHEMBL19138878 0.90 TDP1 (0.73) TDP1ALDH1A1KDM4EHPGDCA12
Benzyl Salicylate SCHEMBL28184183 0.90 TDP1 (0.90) TDP1ALDH1A1KDM4EHPGDPOLB
Benzyl Salicylate SCHEMBL22318980 0.89 TDP1 (0.87) TDP1ALDH1A1KDM4EPOLBSLC6A2
Benzyl Salicylate SCHEMBL8024083 0.89 TDP1 (0.87) TDP1ALDH1A1KDM4EPOLBSLC6A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119584860-A Comprising biodegradable microcapsule composition 奇华顿股份有限公司 2025-03-07 CN disclosed
CN-119546194-A Improvements in or relating to organic compounds 奇华顿股份有限公司 2025-02-28 CN disclosed
CN-115942990-A Improvements in or relating to organic compounds 奇华顿股份有限公司 2023-04-07 CN disclosed
CN-103695176-A Method for preparing simplified essential oil employing combination of gas chromatography mass spectrometry sniffer DROM FRAGRANCES GUANGZHOU CO LTD 2014-04-02 CN disclosed
US-5731278-A REDUCED CONCENTRATION OF SURFACTANT THE PROCTER & GAMBLE COMPANY (US) 1998-03-24 US disclosed