SCHEMBL5964324

SCHEMBL5964324

OC(CNCCc1ccc(-c2ccccc2C(F)(F)F)cc1F)c1ccc(Cl)cc1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ADRB3 P13945 8/20 0.41
▸ ADRB1 P08588 7/20 0.41
▸ FAAH O00519 6/20 0.39
▸ ADRB2 P07550 2/20 0.39
▸ CNR2 P34972 1/20 0.38
▸ ALOX5AP P20292 1/20 0.37
▸ FEN1 P39748 1/20 0.37
▸ CNR1 P21554 1/20 0.37
▸ GCGR P47871 1/20 0.36

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
SCHEMBL5964586 0.92 FAAH (0.45) ADRB3ADRB1FAAHADRB2CNR2
SCHEMBL5964196 0.85 FAAH (0.42) ADRB1FAAHADRB2CNR2ALOX5AP
SCHEMBL5964318 0.78 CNR2 (0.60) CNR2ALOX5APFEN1
SCHEMBL5964374 0.78 ADRB1 (0.49) ADRB3ADRB1ADRB2
SCHEMBL5964497 0.77 MEN1 (0.47) ADRB3ADRB1ADRB2
SCHEMBL6195433 0.73 CNR2 (0.47) ADRB3ADRB1FAAHADRB2CNR2
SCHEMBL5964717 0.72 PKM (0.49) ADRB3ADRB1ADRB2
SCHEMBL5964271 0.71 ADRB3 (0.53) ADRB3ADRB1ADRB2
SCHEMBL6767270 0.71 KMT2A (0.59) ADRB3ADRB1ADRB2
SCHEMBL5964144 0.69 ADRB3 (0.56) ADRB3ADRB1ADRB2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060052315-A1 Cb 1/cb 2 receptor ligands and their use in the treatment of pain ASTRAZENECA AB (SE) 2006-03-09 — — US claimed
EP-1594856-A1 CB 1/CB 2 RECEPTOR LIGANDS AND THEIR USE IN THE TREATMENT OF PAIN AstraZeneca AB (SE) 2005-11-16 — — EP claimed
WO-2004060882-A1 CB 1/CB 2 RECEPTOR LIGANDS AND THEIR USE IN THE TREATMENT OF PAIN ASTRAZENECA AB (SE) 2004-07-22 — — WO claimed

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-20060052315-A1 Cb 1/cb 2 receptor ligands and their use in the treatment of pain CNR1, CNR2, OPRL1 ADRB3 86/4885ADRB1 23/4885FAAH 99/4885

“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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