SCHEMBL9735887

SCHEMBL9735887

O=C1CCCN1C(=O)NCCCCN1CC=C(c2ccc(C(F)(F)F)cc2)CC1

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.45
PPARG P37231 2/20 0.44
PPARA Q07869 2/20 0.44
DRD2 P14416 6/20 0.42
DRD4 P21917 2/20 0.42
HRH3 Q9Y5N1 1/20 0.41
DRD3 P35462 4/20 0.40
HTR7 P34969 2/20 0.40
SIGMAR1 Q99720 3/20 0.39
HTR1A P08908 2/20 0.38
FPR3 P25089 1/20 0.38
FPR2 P25090 1/20 0.38

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
SCHEMBL7333358 0.88 HTR1A (0.48) PARP1DRD2HTR7SIGMAR1HTR1A
SCHEMBL7335487 0.87 SIGMAR1 (0.47) PARP1DRD2DRD3HTR7SIGMAR1
SCHEMBL9372501 0.84 SIGMAR1 (0.52) PARP1DRD2SIGMAR1HTR1A
SCHEMBL7299309 0.82 SIGMAR1 (0.49) PARP1PPARGPPARADRD3SIGMAR1
SCHEMBL7297853 0.81 SIGMAR1 (0.48) PPARGPPARADRD2HTR7SIGMAR1
SCHEMBL9371817 0.80 HTR1A (0.56) DRD2SIGMAR1HTR1A
Maleic Acid SCHEMBL9375437 0.80 SIGMAR1 (0.46) PARP1DRD3HTR7SIGMAR1HTR1A
Fumaric Acid SCHEMBL9375443 0.80 SIGMAR1 (0.46) PARP1DRD3HTR7SIGMAR1HTR1A
SCHEMBL7304233 0.79 SIGMAR1 (0.49) DRD3HTR7SIGMAR1HTR1A
SCHEMBL7304514 0.71 SMN1; SMN2 (0.41) PARP1PPARGPPARADRD2SIGMAR1

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-5149817-A Psychotropic agents SHIONOGI & CO., LTD. (JP) 1992-09-22 US disclosed