SCHEMBL5651435

SCHEMBL5651435

CCCC(NC(=O)c1ccc(C)c(S(=O)(=O)N2CCOCC2)c1)N1CCOCC1

nearest known ligand 0.68

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 6/20 0.68
CNR1 P21554 5/20 0.68
MAPT P10636 3/20 0.59
ALDH1A1 P00352 2/20 0.59
TP53 P04637 2/20 0.59
MITF O75030 1/20 0.59
USP2 O75604 1/20 0.59
TSHR P16473 1/20 0.59
MAPK1 P28482 1/20 0.59
NTSR1 P30989 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.59
HSD17B10 Q99714 1/20 0.59
NPC1 O15118 2/20 0.57
RAB9A P51151 2/20 0.57
LMNA P02545 1/20 0.57
KMT2A Q03164 2/20 0.57
MEN1 O00255 1/20 0.57
POLB P06746 2/20 0.56

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
SCHEMBL5624373 0.82 CNR2 (0.68) CNR2CNR1MAPTALDH1A1TP53
SCHEMBL5624009 0.80 CNR2 (1.00) CNR2CNR1MAPTTP53SMN1; SMN2
SCHEMBL5793824 0.80 CNR2 (0.70) CNR2CNR1MAPTALDH1A1TP53
SCHEMBL29717171 0.79 CNR2 (0.73) CNR2CNR1MAPTALDH1A1TP53
SCHEMBL5625255 0.79 CNR2 (0.81) CNR2CNR1MAPTALDH1A1TP53
SCHEMBL5623445 0.77 CNR2 (1.00) CNR2CNR1MAPTALDH1A1TP53
SCHEMBL5651438 0.76 CNR2 (0.67) CNR2CNR1MAPTALDH1A1TP53
SCHEMBL4252422 0.75 SMN1; SMN2 (0.77) CNR2CNR1MAPTALDH1A1TP53
SCHEMBL5623000 0.75 CNR2 (1.00) CNR2CNR1MAPTTP53NPC1
SCHEMBL4258322 0.75 SMN1; SMN2 (0.82) CNR2CNR1MAPTALDH1A1TP53

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
US-7297796-B2 Sulfamoyl benzamide derivatives and methods of their use ADOLOR CORPORATION (US) 2007-11-20 US disclosed