SCHEMBL27675359

SCHEMBL27675359

OCC1CCN(c2ccncn2)C1

nearest known ligand 0.50

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SORD Q00796 1/20 0.50
GPBAR1 Q8TDU6 1/20 0.45
GPR119 Q8TDV5 1/20 0.44
MAP4K4 O95819 2/20 0.43
CYP2D6 P10635 1/20 0.42
DPP4 P27487 1/20 0.42
KCNH2 Q12809 1/20 0.42
DPP8 Q6V1X1 1/20 0.42
DPP9 Q86TI2 1/20 0.42
PDE10A Q9Y233 6/20 0.42
GRM1 Q13255 1/20 0.42
LRRK2 Q5S007 3/20 0.41
LSS P48449 1/20 0.41
RIPK1 Q13546 1/20 0.40
CHRM4 P08173 1/20 0.40
JAK2 O60674 1/20 0.40
JAK1 P23458 1/20 0.40
TYK2 P29597 1/20 0.40
JAK3 P52333 1/20 0.40

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
SCHEMBL16597339 0.91 SORD (0.56) SORDGPBAR1GPR119PDE10ALRRK2
SCHEMBL26972630 0.85 GPR119 (0.44) SORDGPBAR1GPR119MAP4K4CYP2D6
SCHEMBL26972637 0.85 GPR119 (0.44) SORDGPBAR1GPR119MAP4K4CYP2D6
Hydrochloric Acid SCHEMBL27675481 0.84 GPBAR1 (0.44) SORDGPBAR1GPR119MAP4K4CYP2D6
SCHEMBL10569035 0.82 MAP4K4 (0.46) SORDGPBAR1GPR119MAP4K4CYP2D6
SCHEMBL2146619 0.80 PLD1 (0.50) SORDPDE10AGRM1
SCHEMBL2146610 0.80 PLD1 (0.50) SORDPDE10AGRM1
SCHEMBL2146736 0.80 PLD1 (0.50) SORDPDE10AGRM1
SCHEMBL24929586 0.80 GPR119 (0.47) SORDGPBAR1GPR119CYP2D6DPP4
SCHEMBL30775215 0.80 GPR119 (0.47) SORDGPBAR1GPR119CYP2D6DPP4

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-86102398-A The preparation method of substituted benzimidazole derivative 1986-11-12 CN disclosed