Salicylic Acid

Salicylic Acid

SCHEMBL935529

NC(Cc1ccc(Oc2ccc(O)c(Cl)c2Cl)c(Cl)c1Cl)C(=O)O.O=C(O)c1ccccc1O

nearest known ligand 0.40

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 6/20 0.40
HIF1A Q16665 4/20 0.40
ALDH1A1 P00352 3/20 0.40
HPGD P15428 3/20 0.40
MEN1 O00255 2/20 0.40
LMNA P02545 2/20 0.40
MAPT P10636 2/20 0.40
BLM P54132 2/20 0.40
PMP22 Q01453 2/20 0.40
KMT2A Q03164 2/20 0.40
MPO P05164 1/20 0.40
TSHR P16473 1/20 0.40
CA12 O43570 1/20 0.40
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
HMGB1 P09429 1/20 0.40
CA4 P22748 1/20 0.40
CA6 P23280 1/20 0.40
CA7 P43166 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40

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
SCHEMBL10884344 0.89 LMNA (0.45) KDM4EHIF1AALDH1A1HPGDMEN1
SCHEMBL607092 0.80 KDM4E (0.54) KDM4EHIF1AALDH1A1HPGDMEN1
SCHEMBL5320318 0.80 KDM4E (0.54) KDM4EHIF1AALDH1A1HPGDMEN1
SCHEMBL15422574 0.77 CLCN2 (0.62) MEN1KMT2ACLCN2PTGS1ADORA3
SCHEMBL7276739 0.75 PCNA (0.50) KDM4EHIF1AALDH1A1HPGDMEN1
SCHEMBL4926007 0.73 THRB (0.41) KDM4EHIF1AALDH1A1HPGDMEN1
Dl-Phenylalanine SCHEMBL28650247 0.72 SLC7A5 (0.71) KDM4EHIF1AALDH1A1HPGDTSHR
SCHEMBL5287555 0.71 KDM4E (0.53) KDM4EHIF1AALDH1A1HPGDMEN1
Dl-Tryptophan SCHEMBL28649899 0.71 KMT2A (0.80) KDM4EHIF1AALDH1A1MEN1LMNA
Salicylic Acid SCHEMBL935532 0.70 PCNA (0.48) KDM4EHIF1AALDH1A1HPGDMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110165595-A1 APPARATUS AND METHODS FOR PROCESSING A WHOLE BLOOD SAMPLE COMERICA BANK 2011-07-07 US disclosed
WO-2011008780-A1 APPARATUS AND METHODS FOR PROCESSING A WHOLE BLOOD SAMPLE ACCUMETRICS, INC. (US) 2011-01-20 WO disclosed
EP-1034429-B1 DEVICE FOR RECEIVING AND PROCESSING A SAMPLE SENDX MEDICAL INC (US) 2003-11-05 EP disclosed
US-6016712-A Device for receiving and processing a sample ACCUMETRICS (US) 2000-01-25 US disclosed
EP-0427534-B1 Improvement in non-instrumental diagnostic assay distance determination CHEMTRAK INC (US) 1995-08-02 EP disclosed
US-5260221-A Quantitative and colorimetric analysis of cholesterol RAMEL URS A (US) 1993-11-09 US disclosed
US-4959324-A Sample pad assay initiation device and method of making CHEMTRAK, INC. (US) 1990-09-25 US disclosed