SCHEMBL24010082

SCHEMBL24010082

CCCN1CCCS(=N)(=O)CC1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 2/20 0.34
DRD1 P21728 1/20 0.34
DRD4 P21917 1/20 0.34
DRD5 P21918 1/20 0.34
DRD3 P35462 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
ALDH1A1 P00352 2/20 0.33
KDM4E B2RXH2 1/20 0.33
KDM2B Q8NHM5 1/20 0.32
SIGMAR1 Q99720 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
SCHEMBL24010072 0.92 DRD2 (0.35) DRD2DRD1DRD4DRD5DRD3
SCHEMBL24837313 0.82 KDM4E (0.32) ALDH1A1KDM4E
SCHEMBL24008888 0.76 SMN1; SMN2 (0.34) DRD3SMN1; SMN2KDM4E
SCHEMBL24009008 0.76
SCHEMBL178300 0.73 KMT2A (0.44) DRD2DRD3SMN1; SMN2ALDH1A1SIGMAR1
SCHEMBL60012 0.72
SCHEMBL1689617 0.72
SCHEMBL31273801 0.72 HRH3 (0.50) DRD2DRD1DRD4DRD5DRD3
SCHEMBL3392365 0.72
SCHEMBL31273526 0.72 CARM1 (0.43) DRD2DRD1DRD4DRD5DRD3

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