Salicylic Acid

Salicylic Acid

SCHEMBL2040340

C=CCC(=O)O.O=C(O)c1ccccc1O

nearest known ligand 0.64

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 6/20 0.64
HPGD P15428 6/20 0.64
KDM4E B2RXH2 5/20 0.64
CA1 P00915 2/20 0.64
CA9 Q16790 2/20 0.64
SMN1; SMN2 Q16637 2/20 0.64
CA12 O43570 1/20 0.64
CA2 P00918 1/20 0.64
HMGB1 P09429 1/20 0.64
CA4 P22748 1/20 0.64
CA6 P23280 1/20 0.64
CA7 P43166 1/20 0.64
NAPRT Q6XQN6 1/20 0.64
CA14 Q9ULX7 1/20 0.64
LMNA P02545 1/20 0.47
ALOX12 P18054 1/20 0.47
ALOX15 P16050 2/20 0.45
HSD17B10 Q99714 3/20 0.45
G6PD P11413 1/20 0.43
CASP7 P55210 1/20 0.43

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 SCHEMBL35170 0.89 ALDH1A1 (0.58) ALDH1A1HPGDKDM4ECA1CA9
Salicylic Acid SCHEMBL28514493 0.84 HPGD (0.67) ALDH1A1HPGDKDM4ECA1CA9
Salicylic Acid SCHEMBL5943083 0.83 ALDH1A1 (0.56) ALDH1A1HPGDKDM4ECA1CA9
Salicylic Acid SCHEMBL2987530 0.83 ALDH1A1 (0.78) ALDH1A1HPGDKDM4ECA1CA9
Salicylic Acid SCHEMBL11396302 0.81 HPGD (0.75) ALDH1A1HPGDKDM4ECA1CA9
Salicylic Acid SCHEMBL31534584 0.81 ALDH1A1 (0.75) ALDH1A1HPGDKDM4ECA1CA9
Salicylic Acid SCHEMBL28128382 0.81 ALDH1A1 (0.75) ALDH1A1HPGDKDM4ECA1CA9
Salicylic Acid SCHEMBL3999097 0.81 ALDH1A1 (0.62) ALDH1A1HPGDKDM4ECA1CA9
Salicylic Acid SCHEMBL10760465 0.80 ALDH1A1 (0.90) ALDH1A1HPGDKDM4ECA1CA9
Salicylic Acid SCHEMBL11780863 0.80 ALDH1A1 (0.90) ALDH1A1HPGDKDM4ECA1CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7960324-B2 Additive composition having low temperature viscosity corrosion and detergent properties CHEVRON ORONITE COMPANY LLC (US) 2011-06-14 US disclosed