SCHEMBL2019591

SCHEMBL2019591

Cn1c2c(c3cc(C(=O)N4CCCC(N)C4)ccc31)CC(C1CCOCC1)CC2

nearest known ligand 0.56

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 20/20 0.56
KCNH2 Q12809 2/20 0.56
CNR2 P34972 4/20 0.55
CYP2C9 P11712 1/20 0.53

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
SCHEMBL2018955 0.89 CNR1 (0.57) CNR1KCNH2CNR2CYP2C9
SCHEMBL2018428 0.86 CNR1 (0.58) CNR1KCNH2CNR2CYP2C9
SCHEMBL2017336 0.86 CNR1 (0.58) CNR1KCNH2CNR2CYP2C9
SCHEMBL2021213 0.85 CNR1 (0.60) CNR1KCNH2CNR2CYP2C9
SCHEMBL2018920 0.85 CNR1 (0.56) CNR1KCNH2CNR2CYP2C9
SCHEMBL2015727 0.85 CNR1 (0.60) CNR1KCNH2CNR2CYP2C9
SCHEMBL2017200 0.85 CNR1 (0.56) CNR1KCNH2CNR2CYP2C9
SCHEMBL2018923 0.85 CNR1 (0.56) CNR1KCNH2CNR2CYP2C9
SCHEMBL12574164 0.84 CNR1 (0.53) CNR1KCNH2CNR2CYP2C9
SCHEMBL2018830 0.84 CNR1 (0.62) CNR1CNR2CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110160180-A1 Cannabinoid Receptor Ligands ASTRAZENECA AB (SE) 2011-06-30 US disclosed
US-20110160180-A1 Cannabinoid Receptor Ligands ASTRAZENECA AB (SE) 2011-06-30 US disclosed
US-20110160180-A1 Cannabinoid Receptor Ligands ASTRAZENECA AB (SE) 2011-06-30 US disclosed
EP-2190838-A1 CANNABINOID RECEPTOR LIGANDS AstraZeneca AB (SE) 2010-06-02 EP disclosed
US-20090062251-A1 Novel Compounds 002 ASTRAZENECA AB (SE) 2009-03-05 US disclosed
US-20090062251-A1 Novel Compounds 002 ASTRAZENECA AB (SE) 2009-03-05 US disclosed
US-20090062251-A1 Novel Compounds 002 ASTRAZENECA AB (SE) 2009-03-05 US disclosed
WO-2009024819-A1 CANNABINOID RECEPTOR LIGANDS ASTRAZENECA AB (SE) 2009-02-26 WO disclosed
WO-2009024819-A1 CANNABINOID RECEPTOR LIGANDS ASTRAZENECA AB (SE) 2009-02-26 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 (2 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-20090062251-A1 Novel Compounds 002 OPRL1, OPRK1, OPRM1 CNR1 17/4885KCNH2 445/4885CNR2 31/4885
US-20110160180-A1 Cannabinoid Receptor Ligands CNR1, CNR2, OPRL1 CNR1 1/4885KCNH2 1139/4885CNR2 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.