SCHEMBL6972538

SCHEMBL6972538

CSC(=S)Sc1c[c]ccc1

nearest known ligand 0.31

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.31
MAPT P10636 1/20 0.31
HTT P42858 1/20 0.31
RAB9A P51151 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31

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
SCHEMBL16312724 0.76 MAPT (0.43) NPC1MAPTHTTRAB9ANPSR1
SCHEMBL97740 0.73
SCHEMBL6972687 0.73 CA12 (0.36)
SCHEMBL7405360 0.71 FFAR1 (0.33)
SCHEMBL10716988 0.71
SCHEMBL28235092 0.70
SCHEMBL6219628 0.69 ALDH1A1 (0.39) RAB9A
SCHEMBL2571596 0.69 LMNA (0.33)
SCHEMBL8155628 0.68 MAOA (0.34) MAPT
SCHEMBL28938346 0.68 FFAR1 (0.31)

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
EP-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed