SCHEMBL4741147

SCHEMBL4741147

COc1cc2c(cc1S(=O)(=O)N1CCOCC1)-c1cnc(N)nc1CC2

nearest known ligand 0.53

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.45
TSHR P16473 1/20 0.44
SMN1; SMN2 Q16637 3/20 0.43
HSD17B10 Q99714 1/20 0.42
NPSR1 Q6W5P4 2/20 0.42
HTT P42858 3/20 0.41
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.41
PKM P14618 1/20 0.41
BRD4 O60885 1/20 0.41
BRD2 P25440 1/20 0.41
BRD3 Q15059 1/20 0.41
NPC1 O15118 1/20 0.40
CNR1 P21554 1/20 0.40
ALOX5AP P20292 1/20 0.39
FEN1 P39748 1/20 0.39
POLB P06746 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
SCHEMBL4738561 0.83 TSHR (0.48) ALDH1A1TSHRSMN1; SMN2HSD17B10NPSR1
SCHEMBL4741216 0.79 TYMS (0.53) ALDH1A1
SCHEMBL4737442 0.77 MAPT (0.41) ALDH1A1TSHRSMN1; SMN2HSD17B10NPSR1
SCHEMBL4741212 0.74 KMT2A (0.49) ALDH1A1TSHRKMT2AMEN1POLB
SCHEMBL4787519 0.72 TSHR (0.46) ALDH1A1TSHRHSD17B10KMT2AMEN1
SCHEMBL10156486 0.68 ALDH1A1 (0.63) ALDH1A1TSHRNPSR1HTTKMT2A
SCHEMBL23847020 0.68 ALDH1A1 (0.63) ALDH1A1TSHRNPSR1KMT2ABRD4
SCHEMBL30511773 0.68 ALDH1A1 (0.63) ALDH1A1TSHRNPSR1KMT2ABRD4
SCHEMBL30511774 0.68 ALDH1A1 (0.63) ALDH1A1TSHRNPSR1KMT2ABRD4
SCHEMBL4736846 0.68 TSHR (0.41) TSHRSMN1; SMN2HSD17B10HTTKMT2A

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-2008086158-A1 BENZODIHYDROQUINAZOLINE AS PI3 KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2008-07-17 WO disclosed