Salicylic Acid

Salicylic Acid

SCHEMBL6470180

CC=CC=CC(=O)O.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 5/20 0.60
KDM4E B2RXH2 4/20 0.60
HPGD P15428 4/20 0.60
CA1 P00915 2/20 0.60
CA2 P00918 2/20 0.60
CA4 P22748 2/20 0.60
SMN1; SMN2 Q16637 2/20 0.60
CA12 O43570 1/20 0.60
HMGB1 P09429 1/20 0.60
CA6 P23280 1/20 0.60
CA7 P43166 1/20 0.60
CA9 Q16790 1/20 0.60
NAPRT Q6XQN6 1/20 0.60
CA14 Q9ULX7 1/20 0.60
MAOB P27338 5/20 0.47
MAPT P10636 4/20 0.44
BCHE P06276 2/20 0.44
CYP2C19 P33261 1/20 0.44
NFKB1 P19838 1/20 0.43
HSD17B10 Q99714 2/20 0.42

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 SCHEMBL8598633 1.00 ALDH1A1 (0.60) ALDH1A1KDM4EHPGDCA1CA2
Salicylic Acid SCHEMBL7758032 1.00 ALDH1A1 (0.60) ALDH1A1KDM4EHPGDCA1CA2
Salicylic Acid SCHEMBL8598638 1.00 ALDH1A1 (0.60) ALDH1A1KDM4EHPGDCA1CA2
Salicylic Acid SCHEMBL28081903 0.88 ALDH1A1 (0.67) ALDH1A1KDM4EHPGDCA1CA2
Methyl Salicylate SCHEMBL27893810 0.84 LMNA (0.65) ALDH1A1KDM4EHPGDCA1CA2
Salicylic Acid SCHEMBL240023 0.84 HPGD (0.78) ALDH1A1KDM4EHPGDCA1CA2
Salicylic Acid SCHEMBL7299833 0.84 HPGD (0.78) ALDH1A1KDM4EHPGDCA1CA2
Salicylic Acid SCHEMBL27652523 0.84 HPGD (0.78) ALDH1A1KDM4EHPGDCA1CA2
Salicylic Acid SCHEMBL240025 0.84 HPGD (0.78) ALDH1A1KDM4EHPGDCA1CA2
Salicylic Acid SCHEMBL28189208 0.82 ALDH1A1 (0.82) ALDH1A1KDM4EHPGDCA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6933046-B1 Releasable corrosion inhibitor compositions TDA RESEARCH, INC. (US) 2005-08-23 US disclosed
WO-2001085896-A1 CONCENTRATE FOR DILUTION WITH MAINTENANCE OF OR AN INCREASE IN VISCOSITY HENKEL KOMMANDITGESELLSCHAFT AUF AKTIEN (DE) 2001-11-15 WO disclosed