Ethylene

Ethylene

SCHEMBL5611337

C=C.C[Zr+](C1=CC=CC1)C1=CC=CC1.[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 SCHEMBL618338 0.95
Iodide SCHEMBL8652735 0.90
Bromide SCHEMBL8649921 0.90
Fluoride Ion SCHEMBL7598420 0.90
SCHEMBL617833 0.90
SCHEMBL6355224 0.81
Hydrochloric Acid SCHEMBL7052943 0.79
Hydrochloric Acid SCHEMBL8061082 0.77
Hydrochloric Acid SCHEMBL9581201 0.76
SCHEMBL28596639 0.74

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-1770104-A1 METHOD FOR PRODUCING (CO)POLYMER HAVING CARBOXYL GROUP JSR Corporation (JP) 2007-04-04 EP disclosed