SCHEMBL13411512

SCHEMBL13411512

CC1CCCC(C)N1NC(=O)c1nn(-c2ccc(Cl)cc2Cl)c2c1COC/C2=C\c1ccc(Cl)s1

nearest known ligand 0.55

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CNR1 P21554 13/20 0.55
▸ CNR2 P34972 11/20 0.55

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
SCHEMBL13871654 0.92 CNR1 (0.64) CNR1CNR2
SCHEMBL13411502 0.89 CNR1 (0.49) CNR1CNR2
SCHEMBL13411513 0.88 CNR1 (0.65) CNR1CNR2
SCHEMBL5478593 0.88 CNR2 (0.61) CNR1CNR2
SCHEMBL5326261 0.88 CNR2 (0.61) CNR1CNR2
SCHEMBL5326262 0.88 CNR2 (0.61) CNR1CNR2
SCHEMBL5478603 0.87 CNR2 (0.62) CNR1CNR2
SCHEMBL5466526 0.87 CNR2 (0.62) CNR1CNR2
SCHEMBL5466531 0.87 CNR2 (0.62) CNR1CNR2
SCHEMBL5478599 0.87 CNR2 (0.62) 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100069341-A1 TETRAHYDRO-PYRANOPYRAZOLE CANNABINOID MODULATORS JANSSEN PHARMACEUTICA N.V. (BE) 2010-03-18 — — US disclosed
US-20100069341-A1 TETRAHYDRO-PYRANOPYRAZOLE CANNABINOID MODULATORS JANSSEN PHARMACEUTICA N.V. (BE) 2010-03-18 — — US disclosed
US-20070155723-A1 Tetrahydro-pyranopyrazole cannabinoid modulators JANSSEN PHARMACEUTICA N.V. (BE) 2007-07-05 — — US disclosed
US-20070155723-A1 Tetrahydro-pyranopyrazole cannabinoid modulators JANSSEN PHARMACEUTICA N.V. (BE) 2007-07-05 — — US disclosed
WO-2007001939-A1 TETRAHYDRO-PYRANOPYRAZOLE COMPOUNDS DISPLAYING CANNABINOID MODULATING ACTIVITIES JANSSEN PHARMACEUTICA N.V. (BE) 2007-01-04 — — 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 (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-20070155723-A1 Tetrahydro-pyranopyrazole cannabinoid modulators CNR2, CNR1, GPR18 CNR1 2/4885CNR2 1/4885
US-20100069341-A1 TETRAHYDRO-PYRANOPYRAZOLE CANNABINOID MODULATORS CNR2, CNR1, GPR18 CNR1 2/4885CNR2 1/4885

“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.

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