SCHEMBL11367993

SCHEMBL11367993

CC(C)(C)OC(=O)N1C2CCC1c1cc(NN)nnc1C2

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.39
CHRM1 P11229 1/20 0.39
CHRM3 P20309 1/20 0.39
PREP P48147 4/20 0.37
JAK1 P23458 3/20 0.36
HSD11B1 P28845 1/20 0.34
GPR65 Q8IYL9 2/20 0.34
HDAC1 Q13547 1/20 0.33
NTRK1 P04629 1/20 0.32
JAK2 O60674 1/20 0.32
TYK2 P29597 1/20 0.32
JAK3 P52333 1/20 0.32
GPR119 Q8TDV5 5/20 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
SCHEMBL11360427 0.94 CHRM2 (0.35) CHRM2CHRM1CHRM3PREPJAK1
SCHEMBL11355893 0.86 GPR65 (0.35) GPR65
SCHEMBL11356592 0.81 ALDH1A1 (0.32) CHRM1JAK3
SCHEMBL11475130 0.81 RIPK1 (0.32) GPR65
Fumaric Acid SCHEMBL11354325 0.77 TSHR (0.32)
SCHEMBL11360365 0.76 CHRM2 (0.32) CHRM2CHRM1CHRM3PREPJAK1
SCHEMBL11360366 0.74 KMT2A (0.37) GPR65
SCHEMBL31692322 0.74 CHRM2 (0.43) CHRM2CHRM1CHRM3PREPJAK1
SCHEMBL31692475 0.74 CHRM2 (0.43) CHRM2CHRM1CHRM3PREPJAK1
SCHEMBL11352706 0.72 PTGS1 (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-4277472-A 3,6-Disubstituted-5,7-(lower alkano)-5,6,7,8-tetrahydropyrido(4,3-C)pyridazines; their intermediates, preparation, antihypertensive use and compositions BYK GULDEN LOMBERG CHEMISCHE FABRIK GMBH (DE) 1981-07-07 US disclosed