Salicylic Acid

Salicylic Acid

SCHEMBL9740960

CC(OC(N)=O)c1ccccc1.O=C(O)c1ccccc1O

nearest known ligand 0.55

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 9/20 0.55
KDM4E B2RXH2 7/20 0.55
HPGD P15428 7/20 0.55
SMN1; SMN2 Q16637 2/20 0.55
CA12 O43570 1/20 0.55
CA1 P00915 1/20 0.55
CA2 P00918 1/20 0.55
HMGB1 P09429 1/20 0.55
CA4 P22748 1/20 0.55
CA6 P23280 1/20 0.55
CA7 P43166 1/20 0.55
CA9 Q16790 1/20 0.55
NAPRT Q6XQN6 1/20 0.55
CA14 Q9ULX7 1/20 0.55
HSD17B10 Q99714 6/20 0.48
LMNA P02545 4/20 0.48
HCAR2 Q8TDS4 1/20 0.45
TSHR P16473 3/20 0.44
MAPT P10636 2/20 0.44
G6PD P11413 1/20 0.41

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
Salicylic Acid SCHEMBL9741275 1.00 ALDH1A1 (0.55) ALDH1A1KDM4EHPGDSMN1; SMN2CA12
Salicylic Acid SCHEMBL9740951 1.00 ALDH1A1 (0.55) ALDH1A1KDM4EHPGDSMN1; SMN2CA12
SCHEMBL6478149 0.85 HCAR2 (0.58) ALDH1A1KDM4ESMN1; SMN2HSD17B10LMNA
SCHEMBL27820414 0.85 HCAR2 (0.58) ALDH1A1KDM4ESMN1; SMN2HSD17B10LMNA
SCHEMBL5956415 0.85 HCAR2 (0.58) ALDH1A1KDM4ESMN1; SMN2HSD17B10LMNA
SCHEMBL264866 0.85 HCAR2 (0.58) ALDH1A1KDM4ESMN1; SMN2HSD17B10LMNA
Methane SCHEMBL10711774 0.84 HCAR2 (0.56) ALDH1A1KDM4ESMN1; SMN2HSD17B10LMNA
Hydrochloric Acid SCHEMBL27791121 0.84 HCAR2 (0.56) ALDH1A1KDM4ESMN1; SMN2HSD17B10LMNA
Hydrogen Sulfide SCHEMBL27486651 0.84 HCAR2 (0.56) ALDH1A1KDM4ESMN1; SMN2HSD17B10LMNA
SCHEMBL112399 0.81 LMNA (0.55) ALDH1A1KDM4EHPGDSMN1; SMN2CA12

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-5081117-A Treatment of memory dysfunctions such as in Alzheimer's disease HOECHST-ROUSSEL PHARMACEUTICALS INCORPORATED (US) 1992-01-14 US claimed