Sugi Predict

Sugi Predict / Compounds / Ethylene

Ethylene

Ethylene

SCHEMBL9436944

C=CC(=O)OCC(=O)OC(=O)C=C.[CH2][CH2].[CH2][CH2].[CH2][CH2]

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 8/20 0.46
▸ ALDH1A1 P00352 5/20 0.46
▸ TP53 P04637 3/20 0.46
▸ HIF1A Q16665 3/20 0.46
▸ CYP3A4 P08684 2/20 0.46
▸ HSD17B10 Q99714 1/20 0.46
▸ MAPK1 P28482 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ HPGD P15428 1/20 0.42
▸ THRB P10828 2/20 0.35

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 SCHEMBL9441411 1.00 TSHR (0.46) TSHRALDH1A1TP53HIF1ACYP3A4
SCHEMBL9436959 0.98 TSHR (0.48) TSHRALDH1A1TP53HIF1ACYP3A4
SCHEMBL31513031 0.91 TSHR (0.50) TSHRALDH1A1TP53HIF1ACYP3A4
SCHEMBL23093934 0.83 TSHR (0.44) TSHRALDH1A1TP53HIF1ACYP3A4
SCHEMBL9061408 0.83 TSHR (0.45) TSHRALDH1A1TP53HIF1ACYP3A4
SCHEMBL9803819 0.79 TSHR (0.50) TSHRALDH1A1TP53HIF1ACYP3A4
SCHEMBL12285182 0.78 TSHR (0.70) TSHRALDH1A1TP53HIF1ACYP3A4
SCHEMBL28571999 0.77 TSHR (0.46) TSHRALDH1A1TP53HIF1ACYP3A4
SCHEMBL28057935 0.77 TSHR (0.46) TSHRALDH1A1TP53HIF1ACYP3A4
SCHEMBL7640030 0.77 TSHR (0.46) TSHRALDH1A1TP53HIF1ACYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0211978-B1 Method for preparing a solventless thermoset polymeric composition NICHOLS GUS (US) 1994-07-20 — — EP claimed