SCHEMBL4842409

SCHEMBL4842409

Cc1nc(N2CC3CC2CN3)n2nc(-c3ccccc3Cl)c(-c3ccc(Cl)cc3)c2n1

nearest known ligand 0.42

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 4/20 0.36
CHRNA4 P43681 4/20 0.36
BRAF P15056 3/20 0.36
CSNK1E P49674 1/20 0.35
CNR1 P21554 1/20 0.35
CNR2 P34972 1/20 0.35

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
SCHEMBL4833373 1.00 CHRNB2 (0.36) CHRNB2CHRNA4BRAFCSNK1ECNR1
SCHEMBL4833651 0.81 SLC6A7 (0.40) BRAFCNR1CNR2
SCHEMBL4843762 0.81 CNR1 (0.33) CNR1CNR2
SCHEMBL4845268 0.81 BRAF (0.39) BRAFCNR1CNR2
SCHEMBL4841250 0.79 CNR1 (0.34) CNR1CNR2
SCHEMBL4841245 0.79 CNR1 (0.34) CNR1CNR2
SCHEMBL4832935 0.79 CNR1 (0.36) CNR1CNR2
SCHEMBL4843297 0.79 HSD11B1 (0.34) CNR1CNR2
SCHEMBL4841441 0.79 CNR1 (0.34) BRAFCNR1CNR2
SCHEMBL4832940 0.78 CNR1 (0.36) 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-7329658-B2 Cannabinoid receptor ligands and uses thereof PFIZER INC (US) 2008-02-12 US 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 CHRNB2 249/4885CHRNA4 136/4885BRAF 3278/4885

“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.