Salicylic Acid

Salicylic Acid

SCHEMBL28066039

CCCCCCCCO.O=C(O)c1ccccc1O

nearest known ligand 0.60

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 4/20 0.60
KDM4E B2RXH2 1/20 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
HPGD P15428 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
NAAA Q02083 1/20 0.56
KAT8 Q9H7Z6 4/20 0.53
PPARA Q07869 2/20 0.53
BID P55957 3/20 0.49
MCL1 Q07820 3/20 0.49
BCL2L1 Q07817 2/20 0.49

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
Tridecan-1-Ol SCHEMBL28169604 1.00 ALDH1A1 (0.60) ALDH1A1KDM4ECA12CA1CA2
Myristyl Alcohol SCHEMBL27783736 1.00 ALDH1A1 (0.60) ALDH1A1KDM4ECA12CA1CA2
Cetostearyl Alcohol SCHEMBL27785964 1.00 ALDH1A1 (0.60) ALDH1A1KDM4ECA12CA1CA2
Cetyl Alcohol SCHEMBL27940954 1.00 ALDH1A1 (0.60) ALDH1A1KDM4ECA12CA1CA2
Salicylic Acid SCHEMBL28084608 0.93 ALDH1A1 (0.64) ALDH1A1KDM4ECA12CA1CA2
Dodecane SCHEMBL6692297 0.93 ALDH1A1 (0.69) ALDH1A1KDM4ECA12CA1CA2
Salicylic Acid SCHEMBL28366261 0.93 ALDH1A1 (0.69) ALDH1A1KDM4ECA12CA1CA2
Hexadecane SCHEMBL28225619 0.93 ALDH1A1 (0.69) ALDH1A1KDM4ECA12CA1CA2
Salicylic Acid SCHEMBL8621859 0.91 ALDH1A1 (0.72) ALDH1A1KDM4ECA12CA1CA2
Cetostearyl Alcohol SCHEMBL27679072 0.91 ALDH1A1 (0.50) ALDH1A1KDM4ECA12CA1CA2

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
CN-105581935-A Pterostilbene submicron lipid particle and preparation method thereof SHANGHAI KANS COSMETIC CO LTD 2016-05-18 CN claimed
CN-114668685-A Cosmetic composition capable of strengthening epidermal tight junction to prevent and/or treat atopic dermatitis NAOS生命科学研究所 2022-06-28 CN disclosed
CN-113573689-A Sunscreen compositions comprising butyl methoxydibenzoylmethane, triazine derivatives and light stabilizers 巴斯夫欧洲公司 2021-10-29 CN disclosed
CN-109044889-A Glossy and smooth matte lipstick and production process thereof 娇时日化(杭州)股份有限公司 2018-12-21 CN disclosed
CN-108943922-A A kind of viscous cross-level double-sided self-adhesive waterproof coiled materials of the red core molecules of TPZ 韩双 2018-12-07 CN disclosed
CN-108309819-A A kind of oil-in-water type suncream of high spf value and preparation method thereof 佛山云裳化妆品有限公司 2018-07-24 CN disclosed
CN-106727143-A A kind of Sin-care composition and CC frosts 重庆领道科技有限公司 2017-05-31 CN disclosed