SCHEMBL27894136

SCHEMBL27894136

CC1CCNCC1OC(=O)NC(C)(C)C

nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SSTR4 P31391 6/20 0.32
SSTR1 P30872 3/20 0.32
L3MBTL1 Q9Y468 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
SCHEMBL1531791 1.00 SSTR4 (0.32) SSTR4SSTR1L3MBTL1
SCHEMBL28572900 0.82 CHRM1 (0.41) SSTR4SSTR1
SCHEMBL25340251 0.81 SSTR4 (0.33) SSTR4L3MBTL1
SCHEMBL27501868 0.80 CHRM2 (0.39)
SCHEMBL954528 0.79 CHRM3 (0.35) SSTR4L3MBTL1
SCHEMBL1441784 0.79 CHRM3 (0.35) SSTR4L3MBTL1
SCHEMBL954529 0.79 CHRM3 (0.35) SSTR4L3MBTL1
Acetaldehyde SCHEMBL27978271 0.79
Hydrochloric Acid SCHEMBL28784254 0.78 CHRM2 (0.38)
Hydrochloric Acid SCHEMBL28057619 0.78 DPP4 (0.35) SSTR4L3MBTL1

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-102695706-A Imidazopyridine derivatives as JAK inhibitors ALMIRALL SA 2012-09-26 CN disclosed