SCHEMBL1402268

SCHEMBL1402268

Cc1[nH]c(C=O)c(C)c1C(=O)NC(C)ONCCC1CCCN1C

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.34
ACKR3 P25106 3/20 0.33
PDE3B Q13370 1/20 0.33
PDE3A Q14432 1/20 0.33
CHRM4 P08173 1/20 0.33
GAA P10253 1/20 0.32
HPGD P15428 1/20 0.32
SLC2A1 P11166 1/20 0.32
LMNA P02545 1/20 0.32
POLB P06746 1/20 0.32
MAPK1 P28482 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
HTT P42858 1/20 0.31
CHRM3 P20309 4/20 0.31
ALDH1A1 P00352 1/20 0.31
TLR9 Q9NR96 1/20 0.31
TLR8 Q9NR97 1/20 0.31
TLR7 Q9NYK1 1/20 0.31
PDGFRB P09619 1/20 0.31
FGFR1 P11362 1/20 0.31

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
SCHEMBL1313273 0.83 CHRM4 (0.39) TSHRACKR3PDE3BPDE3ACHRM4
SCHEMBL1313786 0.82 ACKR3 (0.44) TSHRACKR3PDE3BPDE3ACHRM4
SCHEMBL1312796 0.78 ACKR3 (0.41) TSHRACKR3PDE3BPDE3ACHRM4
SCHEMBL1313259 0.69 L3MBTL1 (0.48) TSHRL3MBTL1HTTALDH1A1
SCHEMBL1312420 0.67 DRD2 (0.54) TSHRALDH1A1
SCHEMBL1313249 0.66 TSHR (0.33) TSHRGAAHPGDLMNAPOLB
SCHEMBL1313278 0.64 CHRM4 (0.39) TSHRACKR3CHRM4ALDH1A1TLR9
SCHEMBL1312318 0.63 DRD2 (0.49) TSHRALDH1A1
SCHEMBL7124344 0.63 DPP4 (0.36) TSHRGAAHPGDLMNAPOLB
SCHEMBL7125733 0.62 MET (0.49) PDGFRBFGFR1KDR

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-2292613-A1 DIHYDROINDOLINONE DERIVATIVES Shanghai Institute of Pharmaceutical Industry (CN) 2011-03-09 EP disclosed