SCHEMBL24010075

SCHEMBL24010075

CCNC1CCS(=N)(=O)CC1

nearest known ligand 0.39

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.38
ALDH1A1 P00352 1/20 0.31
MAPT P10636 1/20 0.31
HTT P42858 1/20 0.30

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
SCHEMBL24010077 0.88 KCNH2 (0.35) KCNH2ALDH1A1MAPTHTT
SCHEMBL12471392 0.82 ALDH1A1 (0.41) KCNH2ALDH1A1MAPTHTT
SCHEMBL21870609 0.79 SMYD3 (0.33) HTT
SCHEMBL18844874 0.75 KCNH2 (0.41) KCNH2
SCHEMBL469045 0.74 ALDH1A1 (0.52) ALDH1A1MAPTHTT
SCHEMBL12409575 0.74 ALDH1A1 (0.52) ALDH1A1MAPTHTT
SCHEMBL25042763 0.72 KCNH2 (0.52) KCNH2
SCHEMBL1142602 0.72 KCNH2 (0.52) KCNH2
SCHEMBL549384 0.72
Hydrochloric Acid SCHEMBL21879630 0.72 ALDH1A1 (0.55) ALDH1A1MAPTHTT

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