SCHEMBL24009189

SCHEMBL24009189

CCCN1CCC(S(C)(=N)=O)CC1

nearest known ligand 0.43

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 11/20 0.43
SIGMAR1 Q99720 1/20 0.43
SLC6A4 P31645 2/20 0.37
PABPC1 P11940 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
DRD3 P35462 1/20 0.35

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
SCHEMBL14734035 0.84 DRD2 (0.45) DRD2SIGMAR1SLC6A4SMN1; SMN2DRD3
SCHEMBL24009185 0.84 SMN1; SMN2 (0.42) SMN1; SMN2
SCHEMBL24837374 0.80 GPR119 (0.37) DRD2SMN1; SMN2DRD3
SCHEMBL20609803 0.78 DRD2 (0.41) DRD2SIGMAR1SLC6A4SMN1; SMN2
SCHEMBL19544965 0.77 NCF1 (0.34)
SCHEMBL806006 0.77 DRD2 (0.40) DRD2SIGMAR1SMN1; SMN2DRD3
SCHEMBL26400721 0.77 CYP2D6 (0.46) SMN1; SMN2
SCHEMBL29251912 0.73 HTT (0.50) DRD2SIGMAR1SMN1; SMN2
SCHEMBL5471689 0.72 DRD2 (0.48) DRD2SLC6A4SMN1; SMN2
SCHEMBL12678541 0.72 DRD2 (0.42) DRD2SIGMAR1PABPC1DRD3

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-2021225969-A1 IMINO SULFANONE INHIBITORS OF ENPP1 VOLASTRA THERAPEUTICS, INC. (US) 2021-11-11 WO disclosed