Salicylic Acid

Salicylic Acid

SCHEMBL28715028

NCCNCCNCCNCCN.O=C(O)c1ccccc1O

nearest known ligand 0.62

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 0.62
▸ HPGD P15428 6/20 0.62
▸ KDM4E B2RXH2 6/20 0.62
▸ HMGB1 P09429 2/20 0.62
▸ SMN1; SMN2 Q16637 2/20 0.62
▸ CA1 P00915 2/20 0.62
▸ CA9 Q16790 2/20 0.62
▸ CA12 O43570 1/20 0.62
▸ CA2 P00918 1/20 0.62
▸ CA4 P22748 1/20 0.62
▸ CA6 P23280 1/20 0.62
▸ CA7 P43166 1/20 0.62
▸ NAPRT Q6XQN6 1/20 0.62
▸ CA14 Q9ULX7 1/20 0.62
▸ HSD17B10 Q99714 4/20 0.46
▸ TSHR P16473 4/20 0.46
▸ MAPT P10636 2/20 0.46
▸ HTT P42858 2/20 0.46
▸ NPC1 O15118 1/20 0.46
▸ NPSR1 Q6W5P4 1/20 0.46

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 SCHEMBL28344048 0.87 ALDH1A1 (0.58) ALDH1A1HPGDKDM4EHMGB1SMN1; SMN2
Salicylic Acid SCHEMBL11053279 0.85 ALDH1A1 (0.72) ALDH1A1HPGDKDM4EHMGB1SMN1; SMN2
Salicylic Acid SCHEMBL11590105 0.85 ALDH1A1 (0.78) ALDH1A1HPGDKDM4EHMGB1SMN1; SMN2
Salicylic Acid SCHEMBL31230843 0.85 ALDH1A1 (0.78) ALDH1A1HPGDKDM4EHMGB1SMN1; SMN2
Salicylic Acid SCHEMBL28399898 0.85 ALDH1A1 (0.78) ALDH1A1HPGDKDM4EHMGB1SMN1; SMN2
Salicylic Acid SCHEMBL30340746 0.85 ALDH1A1 (0.78) ALDH1A1HPGDKDM4EHMGB1SMN1; SMN2
Salicylic Acid SCHEMBL5551628 0.85 ALDH1A1 (0.51) ALDH1A1HPGDKDM4EHMGB1SMN1; SMN2
Salicylamide SCHEMBL10786324 0.84 KDM4E (0.68) ALDH1A1HPGDKDM4EHMGB1SMN1; SMN2
Salicylic Acid SCHEMBL11512229 0.83 ALDH1A1 (0.75) ALDH1A1HPGDKDM4EHMGB1SMN1; SMN2
SCHEMBL11407944 0.83 TSHR (0.59) ALDH1A1HPGDKDM4ESMN1; SMN2CA1

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-114150504-B Preparation method of rust-proof cover 安徽马钢和菱实业有限公司 2024-01-30 — — CN claimed
CN-114150504-A Preparation method of antirust cover 安徽马钢和菱实业有限公司 2022-03-08 — — CN claimed
CN-114150504-B Preparation method of rust-proof cover 安徽马钢和菱实业有限公司 2024-01-30 — — CN disclosed
CN-217497157-U Dampproofing rust-resistant cover 安徽马钢和菱实业有限公司 2022-09-27 — — CN disclosed
CN-114150504-A Preparation method of antirust cover 安徽马钢和菱实业有限公司 2022-03-08 — — CN disclosed
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