Aspirin

Aspirin

SCHEMBL10481798

CC(=O)Oc1ccccc1C(=O)O.O.O.[NaH]

nearest known ligand 0.92

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
PTGS1 known ✓ P23219 1/20 0.92
PTGS2 known ✓ P35354 1/20 0.92
KDM4E B2RXH2 11/20 0.92
HSD17B10 Q99714 9/20 0.92
HPGD P15428 7/20 0.92
ALDH1A1 P00352 7/20 0.92
ESR1 P03372 1/20 0.92
ITGB3 P05106 1/20 0.92
ITGA2B P08514 1/20 0.92
HMGB1 P09429 1/20 0.92
TSHR P16473 1/20 0.92
GGT1 P19440 1/20 0.92
BLM P54132 1/20 0.92
NAPRT Q6XQN6 1/20 0.92
TDP1 Q9NUW8 1/20 0.92
LMNA P02545 1/20 0.80
CYP1A2 P05177 1/20 0.80
CYP2C9 P11712 1/20 0.80
MAPK1 P28482 1/20 0.66
MAPT P10636 1/20 0.59

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 SCHEMBL11811354 1.00 KDM4E (0.92) KDM4EHSD17B10HPGDALDH1A1ESR1
Aspirin SCHEMBL7762350 0.98 KDM4E (0.96) KDM4EHSD17B10HPGDALDH1A1ESR1
Aspirin SCHEMBL28812978 0.98 KDM4E (0.96) KDM4EHSD17B10HPGDALDH1A1ESR1
Aspirin SCHEMBL508499 0.98 KDM4E (0.96) KDM4EHSD17B10HPGDALDH1A1ESR1
Aspirin SCHEMBL11406181 0.96 KDM4E (0.92) KDM4EHSD17B10HPGDALDH1A1ESR1
Aspirin SCHEMBL29045012 0.96 KDM4E (0.92) KDM4EHSD17B10HPGDALDH1A1ESR1
Aspirin SCHEMBL3689374 0.96 KDM4E (0.92) KDM4EHSD17B10HPGDALDH1A1ESR1
Aspirin SCHEMBL11759331 0.96 KDM4E (0.92) KDM4EHSD17B10HPGDALDH1A1ESR1
Aspirin SCHEMBL11598009 0.96 KDM4E (0.92) KDM4EHSD17B10HPGDALDH1A1ESR1
Aspirin SCHEMBL7580 0.96 KDM4E (1.00) KDM4EHSD17B10HPGDALDH1A1ESR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0297107-A4 PRODUCTION OF STABLE CRYSTALLINE SODIUM ACETYLSALICYLATE. PHARMACONTROL CORP (US) 1989-06-14 EP claimed
EP-0297107-A1 PRODUCTION OF STABLE CRYSTALLINE SODIUM ACETYLSALICYLATE PHARMACONTROL CORP. (US) 1989-01-04 EP claimed
WO-1987005010-A1 PRODUCTION OF STABLE CRYSTALLINE SODIUM ACETYLSALICYLATE PHARMACONTROL CORP. (US) 1987-08-27 WO claimed
US-3985792-A Stable sodium acetylsalicylate and method for its manufacture PHARMACONTROL CORP, A DE CORP. 1976-10-12 US claimed
EP-0297107-A4 PRODUCTION OF STABLE CRYSTALLINE SODIUM ACETYLSALICYLATE. PHARMACONTROL CORP (US) 1989-06-14 EP disclosed
EP-0297107-A1 PRODUCTION OF STABLE CRYSTALLINE SODIUM ACETYLSALICYLATE PHARMACONTROL CORP. (US) 1989-01-04 EP disclosed
WO-1987005010-A1 PRODUCTION OF STABLE CRYSTALLINE SODIUM ACETYLSALICYLATE PHARMACONTROL CORP. (US) 1987-08-27 WO disclosed
US-3985792-A Stable sodium acetylsalicylate and method for its manufacture PHARMACONTROL CORP, A DE CORP. 1976-10-12 US disclosed
US-3985792-A Stable sodium acetylsalicylate and method for its manufacture PHARMACONTROL CORP, A DE CORP. 1976-10-12 US disclosed