SCHEMBL8708442

SCHEMBL8708442

CC1(C)CCCC(C)(C)N1N(C1CCCCC1)C1CCCCC1

nearest known ligand 0.31

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ADH1C P00326 1/20 0.31
ADH1A P07327 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
SCHEMBL1232563 0.66 TSHR (0.32)
SCHEMBL3342414 0.65 SIGMAR1 (0.37)
SCHEMBL1305578 0.63 TSHR (0.33)
SCHEMBL1232635 0.62 ACHE (0.32)
SCHEMBL8361086 0.61 ALDH1A1 (0.35)
SCHEMBL10349834 0.61 ALDH1A1 (0.32)
SCHEMBL10348367 0.61 TSHR (0.33)
SCHEMBL28881797 0.59 ADH1A (0.33) ADH1CADH1A
SCHEMBL9651538 0.59 ADH1A (0.33) ADH1CADH1A
SCHEMBL12725111 0.57

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
WO-1998054162-A1 PREPARATION OF ALKYL 4,5-DIHYDRO-η,5-DIOXO-2-ARYL-4-OXAZOLEBUTANOATES FINETECH LTD. (IL) 1998-12-03 WO disclosed