SCHEMBL8093558

SCHEMBL8093558

O=C(/C=C/C(=O)OC1=NC(Cc2ccc3ccc(F)cc3c2)CN1)OC1=NC(Cc2ccc3ccc(F)cc3c2)CN1

nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 1/20 0.37
SLC6A2 P23975 2/20 0.35
SLC6A4 P31645 2/20 0.35
SLC6A3 Q01959 2/20 0.35
KCNH2 Q12809 2/20 0.35
CCR3 P51677 12/20 0.32
MCHR1 Q99705 2/20 0.31
HCAR2 Q8TDS4 1/20 0.30

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
SCHEMBL8084693 0.87 SLC6A2 (0.36) SLC6A2SLC6A4SLC6A3KCNH2
SCHEMBL8091525 0.80 HDAC3 (0.35)
SCHEMBL8093566 0.78 ADRA2A (0.46) CCR3
SCHEMBL8097510 0.74 ADRA2A (0.47)
SCHEMBL8092912 0.72 SLC6A4 (0.35) CYP19A1SLC6A4MCHR1
Fumaric Acid SCHEMBL8093561 0.72 CCR3 (0.37) CYP19A1SLC6A2SLC6A4SLC6A3KCNH2
Fumaric Acid SCHEMBL8093552 0.72 CCR3 (0.37) CYP19A1SLC6A2SLC6A4SLC6A3KCNH2
SCHEMBL6957391 0.68 SLC6A2 (0.39) CYP19A1SLC6A2SLC6A4SLC6A3KCNH2
SCHEMBL8092589 0.66 ADRA2A (0.47)
SCHEMBL8097775 0.65 ACHE (0.38)

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-6127396-A Imidazoline compounds ADIR ET COMPAGNIE (FR) 2000-10-03 US disclosed