SCHEMBL15069857

SCHEMBL15069857

CC(=O)OC(C)CNC(=O)CN

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.42
CHRM2 P08172 1/20 0.42
CHRM4 P08173 1/20 0.42
CHRM1 P11229 1/20 0.42
TBXA2R P21731 1/20 0.42
MAPT P10636 3/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
GALR3 O60755 1/20 0.41
BLM P54132 1/20 0.41
MMP2 P08253 1/20 0.37
LMNA P02545 3/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2C19 P33261 1/20 0.36
ADORA3 P0DMS8 1/20 0.36
ADRA1A P35348 1/20 0.36
MTNR1A P48039 5/20 0.34
MTNR1B P49286 5/20 0.34
MEN1 O00255 1/20 0.33
MAPK1 P28482 1/20 0.33
HTT P42858 1/20 0.33

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
SCHEMBL18848446 0.81 TSHR (0.42) TSHRCHRM2CHRM4CHRM1TBXA2R
SCHEMBL18848310 0.79 MTNR1A (0.50) TSHRCHRM2CHRM4CHRM1TBXA2R
SCHEMBL16198128 0.78 CYP2D6 (0.54) TSHRCHRM2CHRM4CHRM1TBXA2R
SCHEMBL16198129 0.78 CYP2D6 (0.54) TSHRCHRM2CHRM4CHRM1TBXA2R
SCHEMBL15069862 0.77 TSHR (0.42) TSHRCHRM2CHRM4CHRM1TBXA2R
SCHEMBL18848426 0.76 TSHR (0.45) TSHRCHRM2CHRM4CHRM1TBXA2R
SCHEMBL28770252 0.75
SCHEMBL7775956 0.74 TSHR (0.52) TSHRCHRM2CHRM4CHRM1TBXA2R
SCHEMBL787860 0.74
SCHEMBL13437216 0.73

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-20130165539-A1 ALKALINE-STABLE CHROMATOGRAPHIC RESINS NORTH CAROLINA STATE UNIVERSITY (US) 2013-06-27 US disclosed