SCHEMBL5334299

SCHEMBL5334299

CC(=O)ON1C(=O)C(C)SC1=S

nearest known ligand 0.36

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
POLB P06746 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
SCHEMBL3676716 0.70 POLB (0.39) POLB
SCHEMBL1194880 0.66 GSK3A (0.47) POLB
SCHEMBL18843394 0.64 HTT (0.36) POLB
SCHEMBL18840159 0.64 HTT (0.36) POLB
SCHEMBL1537360 0.64 HTT (0.39) POLB
SCHEMBL18840191 0.63 CHRM2 (0.34)
SCHEMBL18840173 0.63 CHRM2 (0.31)
SCHEMBL3678842 0.63 MAPT (0.33) POLB
SCHEMBL18840176 0.62 POLB (0.30) POLB
SCHEMBL18840165 0.62 POLB (0.30) POLB

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-2007074390-A2 PROCESS FOR PREPARING RHODANINE-3-ACETIC ACID: A KEY INTERMEDIATED OF EPALRESTAT KHAMAR BAKULESH MAFATLAL (IN) 2007-07-05 WO disclosed