SCHEMBL16738682

SCHEMBL16738682

C=CCNCC=C.[Ni]

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
SCHEMBL22105 0.96
Hydrogen Sulfide SCHEMBL2293415 0.92
SCHEMBL3312437 0.92
SCHEMBL9285293 0.92
Hydrochloric Acid SCHEMBL220991 0.92
Methane SCHEMBL23927285 0.92
SCHEMBL9402771 0.92 TSHR (0.36)
Water SCHEMBL1155773 0.92
Ammonia Solution, Strong SCHEMBL797498 0.92
SCHEMBL7851077 0.92

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9376455-B2 Molecular layer deposition using reduction process VEECO ALD INC. (US) 2016-06-28 US disclosed
US-20150148557-A1 MOLECULAR LAYER DEPOSITION USING REDUCTION PROCESS VEECO ALD INC. 2015-05-28 US disclosed