Cyclohexene

Cyclohexene

SCHEMBL11267115

C1=CCCCC1.O=C(O)O.[Mo]

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Cyclohexene. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36
CA9 Q16790 1/20 0.36

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
Cyclohexene SCHEMBL166014 0.96 CA1 (0.39) CA1CA2CA9
Cyclohexene SCHEMBL2128923 0.96 CA1 (0.39) CA1CA2CA9
Cyclooctene SCHEMBL29059019 0.93 CA1 (0.36) CA1CA2CA9
Cyclohexene SCHEMBL11493765 0.93 CA1 (0.36) CA1CA2CA9
Bicarbonate SCHEMBL4050127 0.93 CA1 (0.36) CA1CA2CA9
Cyclohexene SCHEMBL28582823 0.90 CA1 (0.33) CA1CA2CA9
Cyclopentene SCHEMBL4818209 0.89
Cyclohexene SCHEMBL7058650 0.84
Cyclohexene SCHEMBL23409884 0.83 FFAR3 (0.47)
Cyclohexene SCHEMBL3138151 0.83 FFAR3 (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-4322515-A FROM LIQUID PYROLYZATES OF PETROLEUM HYDROCARBONS USING A PEROXIDE AND A CARBOXY ACID METAL SALT ALIEV SAKHIB M O 1982-03-30 US disclosed