Aspirin

Aspirin

SCHEMBL2467028

CC(=O)Oc1ccccc1C(=O)O.Nc1ccc(O)c(C(=O)O)c1

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGS1PTGS2

The experimentally established mechanism targets of Aspirin. 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
PTGS2 known ✓ P35354 2/20 0.67
PTGS1 known ✓ P23219 1/20 0.67
KDM4E B2RXH2 10/20 0.67
HSD17B10 Q99714 7/20 0.67
HPGD P15428 6/20 0.67
ALDH1A1 P00352 6/20 0.67
TDP1 Q9NUW8 2/20 0.67
ESR1 P03372 1/20 0.67
ITGB3 P05106 1/20 0.67
ITGA2B P08514 1/20 0.67
HMGB1 P09429 1/20 0.67
TSHR P16473 1/20 0.67
GGT1 P19440 1/20 0.67
BLM P54132 1/20 0.67
NAPRT Q6XQN6 1/20 0.67
CYP3A4 P08684 3/20 0.61
CYP2C9 P11712 2/20 0.61
KDR P35968 2/20 0.61
MEN1 O00255 2/20 0.61
CYP2C19 P33261 2/20 0.61

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
Aspirin SCHEMBL22972824 0.90 KDM4E (0.73) KDM4EHSD17B10HPGDALDH1A1PTGS2
Aspirin SCHEMBL27414704 0.89 KDM4E (0.67) KDM4EHSD17B10HPGDALDH1A1PTGS2
Aspirin SCHEMBL11799149 0.88 KDM4E (0.65) KDM4EHSD17B10HPGDALDH1A1PTGS2
Aspirin SCHEMBL11791031 0.85 KDM4E (0.65) KDM4EHSD17B10HPGDALDH1A1PTGS2
Mesalamine SCHEMBL27914514 0.84 ALDH1A1 (0.67) KDM4EHSD17B10HPGDALDH1A1PTGS2
Aspirin SCHEMBL4588777 0.84 KDM4E (0.73) KDM4EHSD17B10HPGDALDH1A1PTGS2
Aspirin SCHEMBL473691 0.84 KDM4E (0.83) KDM4EHSD17B10HPGDALDH1A1PTGS2
Aspirin SCHEMBL21647369 0.84 KDM4E (0.83) KDM4EHSD17B10HPGDALDH1A1PTGS2
Aspirin SCHEMBL11181820 0.84 KDM4E (0.83) KDM4EHSD17B10HPGDALDH1A1PTGS2
SCHEMBL8699559 0.83 KDM4E (0.73) KDM4EHSD17B10HPGDALDH1A1PTGS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2040724-B1 BIOTHERAPEUTIC COMPOSITIONS COMPRISING PROBIOTIC ESCHERICHIA COLI AND METRONIDAZOLE AND USES THEREOF BIOBALANCE LLC (US) 2011-10-05 EP disclosed
US-20090252708-A1 Biotherapeutic compositions comprising probiotic escherichia coli and uses thereof BIOBALANCE LLC (US) 2009-10-08 US disclosed
EP-2040724-A2 BIOTHERAPEUTIC COMPOSITIONS COMPRISING PROBIOTIC ESCHERICHIA COLI AND USES THEREOF BIOBALANCE LLC (US) 2009-04-01 EP disclosed
WO-2007136719-A2 BIOTHERAPEUTIC COMPOSITIONS COMPRISING PROBIOTIC ESCHERICHIA COLI AND USES THEREOF BIOBALANCE LLC (US) 2007-11-29 WO disclosed
WO-1998022114-A1 A METHOD FOR PROMOTING TISSUE REPAIR DUMEX-ALPHARMA A/S (DK) 1998-05-28 WO 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-20090252708-A1 Biotherapeutic compositions comprising probiotic escherichia coli and uses thereof IL17A, MRPS27, MRPL37 PTGS2 1270/4885PTGS1 892/4885KDM4E 4286/4885

“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.