SCHEMBL4840867

SCHEMBL4840867

CCNC1(C(=O)O)CN(c2ncnc3c(-c4ccc(Cl)cc4)c(-c4ccccc4Cl)nn23)C1

nearest known ligand 0.47

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 20/20 0.47
CNR2 P34972 12/20 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
SCHEMBL4842175 0.92 CNR1 (0.55) CNR1CNR2
SCHEMBL6207560 0.91 CNR1 (0.39) CNR1CNR2
SCHEMBL4842366 0.86 CNR1 (0.45) CNR1CNR2
SCHEMBL4841187 0.86 CNR1 (0.64) CNR1CNR2
SCHEMBL4836443 0.82 CNR1 (0.43) CNR1CNR2
SCHEMBL5383708 0.81 CNR1 (0.55) CNR1CNR2
SCHEMBL1315433 0.80 CNR1 (0.54) CNR1CNR2
SCHEMBL5381183 0.79 CNR1 (0.55) CNR1CNR2
SCHEMBL5390432 0.76 CNR1 (0.64) CNR1CNR2
SCHEMBL5390202 0.76 CNR1 (0.53) 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-7329658-B2 Cannabinoid receptor ligands and uses thereof PFIZER INC (US) 2008-02-12 US disclosed
CN-1768061-A Pyrazolo[1,5-a][1,3,5]triazine derivatives as cannabinoid receptor ligands PFIZER PROD INC (US) 2006-05-03 CN disclosed
EP-1592691-A1 PYRAZOLO[1,5-A][1,3,5]TRIAZINE DERIVATIVES AS CANNABINOID RECEPTOR LIGANDS Pfizer Products Inc. (US) 2005-11-09 EP disclosed
WO-2004069837-A1 PYRAZOLO`1,5-A!`1,3,5!TRIAZINE DERIVATIVES AS CANNABINOID RECEPTOR LIGANDS PFIZER PRODUCTS INC. (US) 2004-08-19 WO disclosed
US-20040157839-A1 Cannabinoid receptor ligands and uses thereof PFIZER INC 2004-08-12 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-20040157839-A1 Cannabinoid receptor ligands and uses thereof CNR1, CNR2, GPR18 CNR1 1/4885CNR2 2/4885

“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.