SCHEMBL448182

SCHEMBL448182

O=C1c2cc(Br)ccc2CCC1CC1CCN(CC(F)F)CC1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 8/20 0.46
BCHE P06276 5/20 0.40
SIGMAR1 Q99720 2/20 0.39
HTR1A P08908 1/20 0.39
FAAH O00519 1/20 0.37
ABCC4 O15439 1/20 0.37
CACNA1F O60840 1/20 0.37
PDE5A O76074 1/20 0.37
ABCB11 O95342 1/20 0.37
APP P05067 1/20 0.37
CHRM2 P08172 1/20 0.37
ABCB1 P08183 1/20 0.37
CYP3A4 P08684 1/20 0.37
CHRM5 P08912 1/20 0.37
ADRA2A P08913 1/20 0.37
CHRM1 P11229 1/20 0.37
ADRA2C P18825 1/20 0.37
DRD4 P21917 1/20 0.37
SLC6A2 P23975 1/20 0.37
MAOB P27338 1/20 0.37

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
SCHEMBL447606 0.77 PARP1 (0.44) ACHE
SCHEMBL448245 0.72 AKR1B1 (0.34) CYP3A4BACE1
SCHEMBL448127 0.70 BACE1 (0.37) BACE1
SCHEMBL447753 0.69 BACE1 (0.43) BACE1
SCHEMBL448810 0.69 BACE1 (0.43) BACE1
SCHEMBL10858599 0.68 METAP1 (0.60)
SCHEMBL29679345 0.68 CYP19A1 (0.59) SIGMAR1HTR1AMAOB
SCHEMBL10686519 0.68 CYP19A1 (0.59) SIGMAR1HTR1AMAOB
SCHEMBL18321998 0.68 CYP19A1 (0.49)
SCHEMBL28733931 0.68 CYP19A1 (0.59) SIGMAR1HTR1AMAOB

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120065195-A1 COMPOUNDS FOR TREATING NEURODEGENERATIVE DISEASES ARRAY BIOPHARMA INC. 2012-03-15 US disclosed
WO-2011123674-A1 COMPOUNDS FOR TREATING NEURODEGENERATIVE DISEASES ARRAY BIOPHARMA INC. (US) 2011-10-06 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120065195-A1 COMPOUNDS FOR TREATING NEURODEGENERATIVE DISEASES APP, BACE1, PSEN1 ACHE 78/4885BCHE 98/4885SIGMAR1 4626/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.