Salicylic Acid

Salicylic Acid

SCHEMBL935532

NC(Cc1c(Cl)c(Cl)c(Oc2ccc(O)cc2)c(Cl)c1Cl)C(=O)O.O=C(O)c1ccccc1O

nearest known ligand 0.48

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
PCNA P12004 2/20 0.48
SLC7A5 Q01650 3/20 0.40
THRB P10828 8/20 0.39
THRA P10827 6/20 0.39
LMNA P02545 2/20 0.39
CYP2D6 P10635 1/20 0.39
TSHR P16473 1/20 0.39
MEN1 O00255 1/20 0.39
GABRP O00591 1/20 0.39
GABRD O14764 1/20 0.39
ABCB11 O95342 1/20 0.39
F2 P00734 1/20 0.39
GABRA1 P14867 1/20 0.39
GABRB1 P18505 1/20 0.39
GABRG2 P18507 1/20 0.39
GABRB3 P28472 1/20 0.39
ADORA1 P30542 1/20 0.39
GABRA5 P31644 1/20 0.39
GABRA3 P34903 1/20 0.39
PPARG P37231 1/20 0.39

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
SCHEMBL10884352 0.89 PCNA (0.59) PCNASLC7A5THRBTHRALMNA
Dl-Phenylalanine SCHEMBL28650247 0.71 SLC7A5 (0.71) SLC7A5TSHRABCB11KDM4ECA12
SCHEMBL379411 0.71 PCNA (0.66) PCNASLC7A5THRBTHRALMNA
Salicylic Acid SCHEMBL935529 0.70 KDM4E (0.40) SLC7A5THRBLMNATSHRMEN1
SCHEMBL2575598 0.70 PCNA (0.64) PCNASLC7A5THRBTHRALMNA
Hydrochloric Acid SCHEMBL28229787 0.70 PCNA (0.64) PCNASLC7A5THRBTHRALMNA
SCHEMBL7276734 0.70 PCNA (0.72) PCNASLC7A5THRBTHRALMNA
Salicylic Acid SCHEMBL7776900 0.68 ALDH1A1 (0.62) SLC7A5LMNATSHRMEN1KMT2A
Tyrosine SCHEMBL28104369 0.68 SLC7A5 (0.75) PCNASLC7A5LMNAMEN1ABCB11
Salicylic Acid SCHEMBL4650853 0.68 ALDH1A1 (0.86) LMNATSHRMEN1KMT2AKDM4E

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