SCHEMBL28920488

SCHEMBL28920488

CN(C1CCCCC1)C1(C2CCCCC2)CCCCC1

nearest known ligand 0.35

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADH1C P00326 1/20 0.35
ADH1A P07327 1/20 0.35
FAAH O00519 1/20 0.32
PHGDH O43175 1/20 0.32
MGLL Q99685 1/20 0.32

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
SCHEMBL18562128 0.79 OPRM1 (0.40) ADH1CADH1A
SCHEMBL5537606 0.73 ADH1A (0.38) ADH1CADH1AFAAHPHGDHMGLL
SCHEMBL21176935 0.71 ADH1C (0.37) ADH1CADH1AFAAHPHGDHMGLL
SCHEMBL21253870 0.70
SCHEMBL18639156 0.67
SCHEMBL6509519 0.64 OPRM1 (0.36)
SCHEMBL2679027 0.63 HSD17B10 (0.33)
SCHEMBL4012058 0.63 SCN1A (0.39)
SCHEMBL4748922 0.63 SCN1A (0.39)
SCHEMBL23072499 0.61 ADH1A (0.50) ADH1CADH1AFAAHPHGDHMGLL

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-113248510-A Salts of 2-fluoro-N-methyl-4- [7- (quinolin-6-ylmethyl) imidazo [1,2-b ] [1,2,4] triazin-2-yl ] benzamide and processes related thereto 因西特控股公司 2021-08-13 CN disclosed