SCHEMBL28035041

SCHEMBL28035041

C1=CN(C2CC2)CN1C1CCCC1

nearest known ligand 0.35

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ABCB1 P08183 1/20 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
SCHEMBL4228173 0.97
SCHEMBL34607 0.94 ALDH1A1 (0.32) ABCB1
Water SCHEMBL29258024 0.94
Bromide SCHEMBL584440 0.92 ALDH1A1 (0.31)
Bromide SCHEMBL584276 0.92 ALDH1A1 (0.31)
Water SCHEMBL29258026 0.92 ALDH1A1 (0.31)
Bromide SCHEMBL25396186 0.92 ALDH1A1 (0.31)
Iodide SCHEMBL5143897 0.92 ALDH1A1 (0.31)
Hydrochloric Acid SCHEMBL819060 0.92 ALDH1A1 (0.31)
Bromide SCHEMBL6882180 0.89 ALDH1A1 (0.30)

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-105121439-A Azabenzimidazole compounds as inhibitors of pde4 isozymes for the treatment of cns and other disorders PFIZER 2015-12-02 CN disclosed