SCHEMBL5882005

SCHEMBL5882005

CCOc1ccc(Cc2nc3cc(C(=O)N(CC)CC)ccc3n2C[C@H]2CCCCN2C)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 20/20 1.00
CNR1 P21554 8/20 1.00
BCHE P06276 3/20 0.73
OPRM1 P35372 2/20 0.73
ACHE P22303 2/20 0.71

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
SCHEMBL5884200 1.00 CNR2 (1.00) CNR2CNR1BCHEOPRM1ACHE
SCHEMBL5881694 1.00 CNR2 (1.00) CNR2CNR1BCHEOPRM1ACHE
SCHEMBL5881941 0.98 CNR2 (1.00) CNR2CNR1BCHEOPRM1ACHE
SCHEMBL5104557 0.92 CNR2 (0.84) CNR2CNR1BCHEOPRM1ACHE
SCHEMBL14097660 0.92 CNR2 (0.84) CNR2CNR1BCHEOPRM1ACHE
SCHEMBL5098449 0.92 CNR2 (0.84) CNR2CNR1BCHEOPRM1ACHE
SCHEMBL5095710 0.89 CNR2 (0.84) CNR2CNR1BCHEOPRM1ACHE
SCHEMBL5490824 0.89 CNR2 (0.84) CNR2CNR1BCHEOPRM1ACHE
SCHEMBL25367619 0.88 CNR2 (1.00) CNR2CNR1BCHEOPRM1
SCHEMBL30641118 0.88 CNR2 (1.00) CNR2CNR1BCHEOPRM1

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-20060135554-A1 Novel compounds ASTRAZENECA AB (SE) 2006-06-22 US disclosed
US-7030139-B2 Compounds ASTRAZENECA AB (SE) 2006-04-18 US disclosed
US-20040116465-A1 Novel compounds ASTRAZENECA AB (SE) 2004-06-17 US disclosed
EP-1390350-A1 NOVEL COMPOUNDS AstraZeneca AB (SE) 2004-02-25 EP disclosed
WO-2002085866-A1 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2002-10-31 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-20060135554-A1 Novel compounds OPRL1, OPRK1, TRPV1 CNR2 21/4885CNR1 20/4885BCHE 2583/4885

“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.