SCHEMBL2395939

SCHEMBL2395939

CC(C)(C)OC(=O)N1CCc2c(C(=O)NNc3ccc(Cl)cc3Cl)nn(-c3ccc(Cl)cc3Cl)c2C(=Cc2ccc(F)cc2)C1

nearest known ligand 0.51

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 19/20 0.51
CNR2 P34972 13/20 0.51
MKNK1 Q9BUB5 1/20 0.44

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
SCHEMBL2395936 1.00 CNR1 (0.51) CNR1CNR2MKNK1
SCHEMBL2396140 0.88 CNR1 (0.52) CNR1CNR2MKNK1
SCHEMBL2396149 0.88 CNR1 (0.52) CNR1CNR2MKNK1
SCHEMBL2394832 0.88 CNR1 (0.53) CNR1CNR2
SCHEMBL2394834 0.88 CNR1 (0.53) CNR1CNR2
SCHEMBL2396199 0.86 CNR1 (0.50) CNR1CNR2MKNK1
SCHEMBL2396202 0.86 CNR1 (0.50) CNR1CNR2MKNK1
SCHEMBL2390971 0.85 CNR1 (0.73) CNR1CNR2
SCHEMBL12266148 0.85 CNR1 (0.73) CNR1CNR2
SCHEMBL2390972 0.85 CNR1 (0.73) 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-8012957-B2 Tetrahydro-1H-1,2,6-triaza-azulene cannabinoid modulators JANSSEN PHARMACEUTICA NV (BE) 2011-09-06 US claimed
US-20070259853-A1 TETRAHYDRO-1H-1,2,6-TRIAZA-AZULENE CANNABINOID MODULATORS JANSSEN PHARMACEUTICA N.V. (BE) 2007-11-08 US claimed
US-8012957-B2 Tetrahydro-1H-1,2,6-triaza-azulene cannabinoid modulators JANSSEN PHARMACEUTICA NV (BE) 2011-09-06 US disclosed
US-20070259853-A1 TETRAHYDRO-1H-1,2,6-TRIAZA-AZULENE CANNABINOID MODULATORS JANSSEN PHARMACEUTICA N.V. (BE) 2007-11-08 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 (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-20070259853-A1 TETRAHYDRO-1H-1,2,6-TRIAZA-AZULENE CANNABINOID MODULATORS CNR1, CNR2, GPR18 CNR1 1/4885CNR2 2/4885MKNK1 1478/4885

“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.