Salicylic Acid

Salicylic Acid

SCHEMBL3783480

O=C([O-])c1ccccc1O.[Ca+2].[OH-]

nearest known ligand 0.86

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
KDM4E B2RXH2 7/20 0.86
HPGD P15428 6/20 0.86
ALDH1A1 P00352 4/20 0.86
SMN1; SMN2 Q16637 3/20 0.56
CA1 P00915 2/20 0.56
CA9 Q16790 2/20 0.56
CA12 O43570 1/20 0.56
CA2 P00918 1/20 0.56
HMGB1 P09429 1/20 0.56
CA4 P22748 1/20 0.56
CA6 P23280 1/20 0.56
CA7 P43166 1/20 0.56
NAPRT Q6XQN6 1/20 0.56
CA14 Q9ULX7 1/20 0.56
MAPT P10636 3/20 0.54
HSD17B10 Q99714 3/20 0.54
TSHR P16473 2/20 0.54
GAA P10253 2/20 0.50
MPO P05164 1/20 0.50
HIF1A Q16665 1/20 0.50

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 SCHEMBL106485 0.98 KDM4E (0.91) KDM4EHPGDALDH1A1SMN1; SMN2CA1
Salicylic Acid SCHEMBL27610516 0.98 KDM4E (0.91) KDM4EHPGDALDH1A1SMN1; SMN2CA1
Salicylic Acid SCHEMBL28007731 0.95 KDM4E (0.86) KDM4EHPGDALDH1A1SMN1; SMN2CA1
Salicylic Acid SCHEMBL503979 0.95 KDM4E (0.86) KDM4EHPGDALDH1A1SMN1; SMN2CA1
Salicylic Acid SCHEMBL7160601 0.95 KDM4E (0.86) KDM4EHPGDALDH1A1SMN1; SMN2CA1
Salicylic Acid SCHEMBL6249450 0.95 KDM4E (0.95) KDM4EHPGDALDH1A1SMN1; SMN2CA1
Salicylic Acid SCHEMBL31140000 0.93 HPGD (0.83) KDM4EHPGDALDH1A1SMN1; SMN2CA1
Salicylic Acid SCHEMBL27974441 0.93 HPGD (0.83) KDM4EHPGDALDH1A1SMN1; SMN2CA1
Salicylic Acid SCHEMBL10669448 0.93 HPGD (0.83) KDM4EHPGDALDH1A1SMN1; SMN2CA1
Salicylic Acid SCHEMBL455422 0.93 KDM4E (1.00) KDM4EHPGDALDH1A1SMN1; 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7855242-B2 Dental resin composition, method of manufacture, and method of use thereof PENTRON CLINICAL TECHNOLOGIES LLC (US) 2010-12-21 US disclosed
US-20070049656-A1 DENTAL RESIN COMPOSITION, METHOD OF MANUFACTURE, AND METHOD OF USE THEREOF PENTRON CLINICAL TECHNOLOGIES, INC (US) 2007-03-01 US disclosed
US-4240832-A CALCIUM HYDROXIDE WITH CONDENSATE OF A SALICYLATE ESTER AND AN ALDEHYDE SYBRON CORPORATION (US) 1980-12-23 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070049656-A1 DENTAL RESIN COMPOSITION, METHOD OF MANUFACTURE, AND METHOD OF USE THEREOF CAD, MMAB, DNMT3A KDM4E 495/4885HPGD 799/4885ALDH1A1 1227/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.