SCHEMBL5489453

SCHEMBL5489453

C=C[CH]N[Hf]

nearest known ligand 0.00

⚠ 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
SCHEMBL1360517 0.58
SCHEMBL1452888 0.58
SCHEMBL4393369 0.58
Butadiene SCHEMBL10457929 0.52 TRPA1 (0.44)
Butadiene SCHEMBL250 0.52
Butadiene SCHEMBL11854764 0.52 TRPA1 (0.44)
Butadiene SCHEMBL11480793 0.52 TRPA1 (0.44)
Butadiene SCHEMBL461643 0.52
Butadiene SCHEMBL7536514 0.48
Butadiene SCHEMBL23406461 0.47

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-20070031599-A1 Use of dissolved hafnium alkoxides or zirconium alkoxides as precursors for hafnium oxide and hafnium oxynitride layers or zirconium oxide and zirconium oxynitride layers INFINEON TECHNOLOGIES AG (DE) 2007-02-08 US disclosed