Cyclobutane Carbaldehyde

Cyclobutane Carbaldehyde

SCHEMBL29132323

COC=O.O=CC1CCC1

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ADH1C P00326 2/20 0.31
ADH1A P07327 2/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
Formic Acid Methyl Ester SCHEMBL29163602 0.92 ADH1A (0.34) ADH1CADH1A
Cyclobutane Carbaldehyde SCHEMBL37814 0.83
SCHEMBL1684040 0.83 ADH1A (0.40) ADH1CADH1A
SCHEMBL9063479 0.83 ADH1A (0.40) ADH1CADH1A
SCHEMBL1684041 0.83 ADH1A (0.40) ADH1CADH1A
SCHEMBL1684043 0.83 ADH1A (0.40) ADH1CADH1A
Cyclobutane Carbaldehyde SCHEMBL15130142 0.80
Cyclobutane Carbaldehyde SCHEMBL29144086 0.80
SCHEMBL3691070 0.80 ADH1A (0.38) ADH1CADH1A
Formic Acid Methyl Ester SCHEMBL28830354 0.78 GABRA1 (0.33)

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-117321046-A Indazole-based compounds and related methods of use 阿维纳斯企业公司 2023-12-29 CN disclosed