SCHEMBL6959115

SCHEMBL6959115

NC(=S)O[CH]c1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.39
NPSR1 Q6W5P4 2/20 0.38
POLB P06746 1/20 0.38
GRIN2D O15399 2/20 0.38
GRIN3B O60391 2/20 0.38
GRIN1 Q05586 2/20 0.38
GRIN2A Q12879 2/20 0.38
GRIN2B Q13224 2/20 0.38
GRIN2C Q14957 2/20 0.38
GRIN3A Q8TCU5 2/20 0.38
TAAR1 Q96RJ0 1/20 0.38
ALDH1A1 P00352 3/20 0.37
TP53 P04637 1/20 0.37
TYR P14679 1/20 0.37
TSHR P16473 1/20 0.37
TAS2R38 P59533 1/20 0.37
HSD17B10 Q99714 1/20 0.37
GAA P10253 1/20 0.36
MAPT P10636 1/20 0.36
EGFR P00533 1/20 0.35

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
SCHEMBL27834761 0.77 MAPT (0.43) HTTNPSR1POLBALDH1A1TSHR
SCHEMBL6932980 0.69 ALDH1A1 (0.38) ALDH1A1TSHRMAPT
SCHEMBL150958 0.68 AOC2 (0.41) HTTALDH1A1MAPT
SCHEMBL87638 0.68 TDP1 (0.48) HTTNPSR1ALDH1A1TSHRHSD17B10
SCHEMBL3855904 0.67
SCHEMBL18640421 0.67
Benzaldehyde SCHEMBL20561045 0.67 ALDH1A1 (0.70) HTTNPSR1POLBGRIN2DGRIN3B
Methane SCHEMBL11315274 0.67 HTT (0.41) HTTNPSR1POLBGRIN2DGRIN3B
SCHEMBL1728343 0.67 LMNA (0.54) POLBALDH1A1TP53TSHRHSD17B10
SCHEMBL6558335 0.66 ALDH1A1 (0.45) ALDH1A1TSHRMAPT

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