Ethylene

Ethylene

SCHEMBL31403239

C=C.C=C.[Cl-].[Cl-].[Cl-].[Rh+3]

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
Ethylene SCHEMBL11555530 1.00
Ethylene SCHEMBL28127579 0.75
Ethylene SCHEMBL7676658 0.75
Ethylene SCHEMBL28026388 0.75
Ethylene SCHEMBL8841093 0.75
Ethylene SCHEMBL2142051 0.75
Ethylene SCHEMBL11745500 0.75
Ethylene SCHEMBL30892005 0.75
Ethylene SCHEMBL11787908 0.75
Ethylene SCHEMBL28279720 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-119751337-A Preparation method of high-purity nilaparib intermediate 南京唯创远医药科技有限公司 2025-04-04 CN disclosed