Ethylene

Ethylene

SCHEMBL6522598

C=C.C=C.[C]

nearest known ligand 0.00

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⚠ 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 SCHEMBL4037056 1.00
Ethylene SCHEMBL130053 1.00
Ethylene SCHEMBL3838460 0.87
Ethylene SCHEMBL29867973 0.87
Ethylene SCHEMBL675055 0.82
Ethylene SCHEMBL7596303 0.82
Ethylene SCHEMBL1331580 0.82
Ethylene SCHEMBL9863791 0.82
Ethylene SCHEMBL8323678 0.82
Ethylene SCHEMBL1332643 0.82

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
US-20050064470-A1 High throughput screening methods for identifying RNA binding compounds UNIVERSITY OF MASSACHUSETTS 2005-03-24 US disclosed