SCHEMBL4184959

SCHEMBL4184959

CC(C)(C)NC(=O)N1CCC(OC(c2ccc(Cl)cc2)c2ccc(Cl)cc2)C1

nearest known ligand 0.52

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 3/20 0.47
CNR2 P34972 1/20 0.47
FAAH O00519 6/20 0.46
SLC6A3 Q01959 2/20 0.45
DRD3 P35462 1/20 0.45
SLC6A4 P31645 1/20 0.43

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
SCHEMBL4184955 1.00 CNR1 (0.47) CNR1CNR2FAAHSLC6A3DRD3
SCHEMBL4080228 0.90 CNR1 (0.48) CNR1CNR2FAAHSLC6A3DRD3
SCHEMBL4182231 0.83 CNR1 (0.50) CNR1CNR2FAAH
SCHEMBL4182203 0.81 DRD3 (0.52) FAAHSLC6A3DRD3
SCHEMBL4182209 0.81 DRD3 (0.52) FAAHSLC6A3DRD3
SCHEMBL4195932 0.81 ALDH1A1 (0.55) CNR1CNR2
SCHEMBL4195924 0.81 ALDH1A1 (0.55) CNR1CNR2
SCHEMBL4079226 0.80 CNR1 (0.47) CNR1CNR2FAAH
SCHEMBL4079568 0.80 CNR1 (0.60) CNR1CNR2FAAH
SCHEMBL4193428 0.79 FAAH (0.43) CNR1FAAH

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-20090181939-A1 Azetidinecarboxamide Derivatives And Their Use In The Treatment Of CB1 Receptor Mediated Disorders VERNALIS RESEARCH LIMITED. (GB) 2009-07-16 US disclosed
US-20070173486-A1 Azetidinecarboxamide derivatives and their use in the treatment of cb1 receptor mediated disordrs VERNALIS RESEARCH LIMITED (GB) 2007-07-26 US 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 (2 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-20090181939-A1 Azetidinecarboxamide Derivatives And Their Use In The Treatment Of CB1 Receptor Mediated Disorders CNR1, CNR2, GPR119 CNR1 1/4885CNR2 2/4885FAAH 116/4885
US-20070173486-A1 Azetidinecarboxamide derivatives and their use in the treatment of cb1 receptor mediated disordrs CNR1, CNR2, GPR119 CNR1 1/4885CNR2 2/4885FAAH 216/4885

“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.