SCHEMBL2641631

SCHEMBL2641631

CCC(C)COc1ccc(C#N)cc1C#N

nearest known ligand 0.47

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
XDH P47989 5/20 0.41
SLC22A12 Q96S37 1/20 0.41
AAK1 Q2M2I8 2/20 0.40
CYP3A4 P08684 1/20 0.40
TLR8 Q9NR97 1/20 0.39

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
SCHEMBL31019133 0.86 XDH (0.53) XDHSLC22A12
SCHEMBL2344031 0.86 XDH (0.53) XDHSLC22A12
SCHEMBL7695665 0.84 AAK1 (0.51) XDHSLC22A12AAK1CYP3A4TLR8
SCHEMBL7695784 0.84 XDH (0.46) XDHSLC22A12
SCHEMBL7695663 0.84 AAK1 (0.51) XDHSLC22A12AAK1CYP3A4TLR8
SCHEMBL7695785 0.84 XDH (0.46) XDHSLC22A12
SCHEMBL7698039 0.80 XDH (0.41) XDHSLC22A12AAK1
SCHEMBL7698040 0.80 XDH (0.41) XDHSLC22A12AAK1
SCHEMBL7697256 0.80 HTR1A (0.52) TLR8
SCHEMBL7697257 0.80 HTR1A (0.52) TLR8

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-2011141933-A2 PROCESS FOR PREPARATION OF 2-[3-CYANO-4-(2-METHYLPROPOXY)PHENYL]-4-METHYLTHIAZOLE-5-CARBOXYLIC ACID AND ITS PHARMACEUTICALLY ACCEPTABLE SALTS MSN LABORATORIES LIMITED (IN) 2011-11-17 WO disclosed