SCHEMBL4404560

SCHEMBL4404560

CC(C)COc1cccc2[nH]c(OC(=O)NC3CCN(CCN4CCCCC(N)C4)CC3)cc12

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 3/20 0.38
LMNA P02545 1/20 0.38
HTR7 P34969 5/20 0.36
HTR1A P08908 4/20 0.36
PIM1 P11309 1/20 0.35
KCNH2 Q12809 1/20 0.35
PIM2 Q9P1W9 1/20 0.35
CCR8 P51685 1/20 0.35
ADRB3 P13945 1/20 0.34
ACHE P22303 1/20 0.34
HTR4 Q13639 1/20 0.34
ABCB11 O95342 1/20 0.34
ADRA2A P08913 1/20 0.34
PTGS1 P23219 1/20 0.34
SLC6A2 P23975 1/20 0.34
OPRM1 P35372 1/20 0.34
DRD3 P35462 1/20 0.34
MCHR1 Q99705 1/20 0.34

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
SCHEMBL4402091 0.92 LMNA (0.42) PARP1LMNAHTR7HTR1ACCR8
SCHEMBL4551166 0.92 LMNA (0.42) PARP1LMNAHTR7HTR1ACCR8
SCHEMBL4405829 0.89 PARP1 (0.37) PARP1LMNAHTR7HTR1ACCR8
SCHEMBL4406787 0.89 PARP1 (0.37) PARP1LMNAHTR7HTR1ACCR8
SCHEMBL4406828 0.89 PARP1 (0.37) PARP1LMNAHTR7HTR1AADRB3
SCHEMBL914120 0.88 PARP1 (0.42) PARP1LMNAHTR7HTR1AHTR4
SCHEMBL4409085 0.88 LMNA (0.40) PARP1LMNAHTR7HTR1AADRB3
SCHEMBL4405571 0.87 KDM4E (0.39) PARP1LMNAHTR7HTR1AADRB3
SCHEMBL4396585 0.87 LMNA (0.40) PARP1LMNAHTR7HTR1AADRB3
SCHEMBL4406705 0.84 LMNA (0.38) PARP1LMNAHTR7HTR1AADRB3

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-1720859-B1 CHEMOKINE RECEPTOR ANTAGONISTS NOVARTIS AG (CH) 2009-12-23 EP claimed