Ethylene

Ethylene

SCHEMBL8388993

C=C.N#CC=C(C#N)C(=O)O

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
EGFR P00533 4/20 0.39
KDM4E B2RXH2 2/20 0.39
CISD1 Q9NZ45 1/20 0.39
SLC16A3 O15427 1/20 0.39
ALDH1A1 P00352 1/20 0.39
CYP3A4 P08684 1/20 0.39
HPGD P15428 1/20 0.39
SLC16A1 P53985 1/20 0.39
GPR35 Q9HC97 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
Ethylene SCHEMBL8388990 1.00 EGFR (0.39) EGFRKDM4ECISD1SLC16A3ALDH1A1
SCHEMBL236959 0.95
SCHEMBL236960 0.95
Acrylic Acid SCHEMBL28528850 0.89 LMNA (0.43) EGFRKDM4ECISD1SLC16A3ALDH1A1
Ethylene Glycol SCHEMBL11802063 0.86 EGFR (0.37) EGFRKDM4ECISD1SLC16A3ALDH1A1
Glycolic Acid SCHEMBL29113124 0.84 EGFR (0.36) EGFRKDM4ECISD1SLC16A3ALDH1A1
SCHEMBL14763577 0.82 GPR84 (0.38) EGFRKDM4ECISD1SLC16A3ALDH1A1
1,5-Pentanediol SCHEMBL15844888 0.82 GPR84 (0.38) EGFRKDM4ECISD1SLC16A3ALDH1A1
SCHEMBL15844698 0.82 GPR84 (0.38) EGFRKDM4ECISD1SLC16A3ALDH1A1
SCHEMBL15845249 0.82 GPR84 (0.38) EGFRKDM4ECISD1SLC16A3ALDH1A1

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
JP-11029543-A None JP disclosed
JP-H1129543-A PRODUCTION OF PURIFYED 2-CYANOACRYLATE TOAGOSEI CO LTD 1999-02-02 JP disclosed