SCHEMBL7053838

SCHEMBL7053838

COC(=O)c1cc(S)no1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.41
ALDH1A1 P00352 3/20 0.40
CYP1A2 P05177 2/20 0.40
CYP2C19 P33261 2/20 0.40
HSD17B10 Q99714 1/20 0.40
TP53 P04637 1/20 0.38
HTT P42858 3/20 0.38
HCAR2 Q8TDS4 1/20 0.37
MAPK1 P28482 1/20 0.36
NOTUM Q6P988 1/20 0.36
KDM4E B2RXH2 1/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
POLB P06746 1/20 0.36
NPSR1 Q6W5P4 1/20 0.35
CA12 O43570 1/20 0.35
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35
CA7 P43166 1/20 0.35
CA9 Q16790 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
SCHEMBL7055336 0.80 MAPT (0.43) MAPTALDH1A1CYP1A2CYP2C19HSD17B10
SCHEMBL7053837 0.78 MAPT (0.42) MAPTALDH1A1CYP1A2CYP2C19HSD17B10
SCHEMBL444734 0.78 MAPT (0.42) MAPTALDH1A1CYP1A2CYP2C19HSD17B10
SCHEMBL4034128 0.78 HCAR2 (0.62) MAPTALDH1A1TP53HTTHCAR2
SCHEMBL7048303 0.77 MAPT (0.41) MAPTALDH1A1CYP1A2CYP2C19HSD17B10
SCHEMBL11899421 0.77 NOTUM (0.43) MAPTALDH1A1CYP1A2CYP2C19HSD17B10
SCHEMBL1536321 0.77 CHRNA4 (0.52) MAPTALDH1A1CYP1A2TP53HTT
SCHEMBL16935060 0.77 MAPT (0.41) MAPTALDH1A1HSD17B10TP53HTT
SCHEMBL20928812 0.75
SCHEMBL5285379 0.74 LMNA (0.47) MAPTALDH1A1CYP1A2CYP2C19HTT

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-1304325-A1 5-(M-CYANOBENZYLAMINO)PYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-04-23 EP disclosed