Ethylene

Ethylene

SCHEMBL27437679

C1=CCC([Zr+2]C2C=Cc3ccccc32)=C1.C=C.[Cl-].[Cl-]

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Ethylene. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Hydrochloric Acid SCHEMBL648296 0.97
Methane SCHEMBL9165247 0.96
SCHEMBL4577203 0.94
Bromide SCHEMBL7933865 0.94 HTR2A (0.32)
Iodide SCHEMBL7921911 0.94
Fluoride Ion SCHEMBL1130463 0.94
Hydrochloric Acid SCHEMBL15863880 0.88
Hydrochloric Acid SCHEMBL2769948 0.83
Hydrochloric Acid SCHEMBL6286156 0.76
Hydrochloric Acid SCHEMBL4333199 0.75

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
CN-1101052-A Preparation of cycloolefincopolymer HOECHST AG (DE) 1995-04-05 CN claimed