SCHEMBL6026396

SCHEMBL6026396

CCN1CCN(C(=O)c2ncc(-c3ccc(Cl)cc3)c(-c3ccc(Cl)cc3Cl)n2)CC1

nearest known ligand 0.54

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALPL P05186 2/20 0.54
CNR1 P21554 13/20 0.53
CCKAR P32238 1/20 0.48
ALDH1A1 P00352 2/20 0.46
KDM4E B2RXH2 1/20 0.46
SLC2A1 P11166 1/20 0.43
LMNA P02545 2/20 0.43
MAPT P10636 1/20 0.42

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
SCHEMBL6025648 0.89 CNR1 (0.56) ALPLCNR1CCKARLMNA
SCHEMBL6807596 0.86 CNR1 (0.71) ALPLCNR1
SCHEMBL6025796 0.85 CNR1 (0.58) ALPLCNR1CCKARALDH1A1LMNA
SCHEMBL6025823 0.85 CNR1 (0.56) CNR1CCKAR
SCHEMBL6026092 0.85 CNR1 (0.56) ALPLCNR1CCKARALDH1A1KDM4E
SCHEMBL6812212 0.83 SLC6A7 (0.55) CNR1CCKARKDM4ELMNAMAPT
SCHEMBL6025222 0.82 CNR1 (0.52) CNR1CCKAR
SCHEMBL6025602 0.81 CNR1 (0.53) CNR1CCKAR
SCHEMBL6025879 0.81 HSD17B10 (0.59) CNR1CCKARALDH1A1KDM4ELMNA
SCHEMBL6808083 0.81 CNR1 (0.49) CNR1CCKARLMNA

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-20040259887-A1 Cannabinoid receptor ligands and uses thereof PFIZER INC 2004-12-23 US claimed
EP-1638570-A1 PYRIMIDINE DERIVATIVES AS CANNABINOID RECEPTOR LIGANDS Pfizer Products Inc. (US) 2006-03-29 EP disclosed
US-20040259887-A1 Cannabinoid receptor ligands and uses thereof PFIZER INC 2004-12-23 US disclosed
WO-2004110453-A1 PYRIMIDINE DERIVATIVES AS CANNABINOID RECEPTOR LIGANDS PFIZER PRODUCTS INC. (US) 2004-12-23 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-20040259887-A1 Cannabinoid receptor ligands and uses thereof CNR1, CNR2, GPR18 ALPL 3252/4885CNR1 1/4885CCKAR 54/4885

“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.