SCHEMBL4600337

SCHEMBL4600337

CCCC(CC)NC(=O)c1nn(-c2cc(F)cc(C#N)c2)c(-c2ccc(OS(=O)(=O)CCCC(F)(F)F)cc2)c1C

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 7/20 0.35
CNR2 P34972 8/20 0.33
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
GPR183 P32249 1/20 0.33
ALPL P05186 2/20 0.32
ALPI P09923 2/20 0.32
GAA P10253 1/20 0.31

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
SCHEMBL4600693 0.83 ALPL (0.33) CNR1CNR2MEN1KMT2AGPR183
SCHEMBL4794472 0.83 CNR1 (0.47) CNR1
SCHEMBL4918735 0.81 CNR1 (0.40) CNR1CNR2MEN1KMT2AGPR183
SCHEMBL4886146 0.78 CNR1 (0.52) CNR1CNR2
SCHEMBL4886166 0.78 CNR1 (0.52) CNR1CNR2
SCHEMBL4599048 0.78 CNR1 (0.45) CNR1CNR2
SCHEMBL4599472 0.78 CNR1 (0.52) CNR1CNR2
SCHEMBL4599841 0.77 CNR1 (0.53) CNR1CNR2
SCHEMBL4600601 0.76 CNR1 (0.44) CNR1CNR2
SCHEMBL4891089 0.75 CNR1 (0.37) CNR1CNR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080287517-A1 Pyrazole Derivatives as Cb1 Modulators ASTRAZENECA AB (SE) 2008-11-20 US claimed
US-20080287517-A1 Pyrazole Derivatives as Cb1 Modulators ASTRAZENECA AB (SE) 2008-11-20 US disclosed
EP-1910331-A1 PYRAZOLE DERIVATIVES AS CBl MODULATORS AstraZeneca AB (SE) 2008-04-16 EP disclosed
WO-2007010217-A1 PYRAZOLE DERIVATIVES AS CBl MODULATORS ASTRAZENECA AB (SE) 2007-01-25 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-20080287517-A1 Pyrazole Derivatives as Cb1 Modulators CNR1, CNR2, HTR3C CNR1 1/4885CNR2 2/4885MEN1 2046/4885

“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.