Ethylparaben

Ethylparaben

SCHEMBL29290346

Br.CCOC(=O)c1ccc(O)cc1

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

The experimentally established mechanism targets of Ethylparaben. 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
SLC6A2 known ✓ P23975 1/20 0.69
CA12 O43570 6/20 0.96
CA1 P00915 6/20 0.96
CA2 P00918 6/20 0.96
CA7 P43166 6/20 0.96
CA9 Q16790 6/20 0.96
CA14 Q9ULX7 6/20 0.96
ESR1 P03372 3/20 0.96
ESR2 Q92731 1/20 0.96
TSHR P16473 2/20 0.69
ALDH1A1 P00352 2/20 0.69
CHRM1 P11229 1/20 0.69
KDR P35968 1/20 0.69
TDP1 Q9NUW8 1/20 0.69
LMNA P02545 3/20 0.66
CYP1A2 P05177 2/20 0.66
CYP3A4 P08684 1/20 0.66
MAOA P21397 1/20 0.66
MAPK1 P28482 2/20 0.65
CYP2D6 P10635 1/20 0.65

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
Ethylparaben SCHEMBL28368 0.98 CA12 (1.00) CA12CA1CA2CA7CA9
Ethylparaben SCHEMBL5311680 0.98 CA12 (1.00) CA12CA1CA2CA7CA9
Ethylparaben SCHEMBL29810737 0.96 CA12 (0.96) CA12CA1CA2CA7CA9
Ethylparaben SCHEMBL475792 0.96 CA12 (0.96) CA12CA1CA2CA7CA9
Ethylparaben SCHEMBL29374744 0.96 CA12 (0.96) CA12CA1CA2CA7CA9
Ethylparaben SCHEMBL23497074 0.96 CA12 (0.96) CA12CA1CA2CA7CA9
Ethylparaben SCHEMBL31347872 0.96 CA12 (0.96) CA12CA1CA2CA7CA9
Ethylparaben SCHEMBL476012 0.96 CA12 (0.96) CA12CA1CA2CA7CA9
Ethylparaben SCHEMBL31655760 0.96 CA12 (0.96) CA12CA1CA2CA7CA9
Ethylparaben SCHEMBL29358972 0.96 CA12 (0.96) CA12CA1CA2CA7CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113613650-B Muscarinic acetylcholine receptor subtype 4 antagonists for treating anemia 冷泉港实验室 2024-12-10 CN disclosed
CN-113613650-A Muscarinic acetylcholine receptor subtype 4 antagonists for the treatment of anemia 冷泉港实验室 2021-11-05 CN disclosed