SCHEMBL3406882

SCHEMBL3406882

CC(NC(=O)c1cn(-c2ccccc2)c(-c2ccccc2)cc1=O)C12CC3CC(CC(C3)C1)C2

nearest known ligand 0.75

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 11/20 0.75
CNR1 P21554 5/20 0.69
P2RX7 Q99572 2/20 0.55
THRB P10828 1/20 0.48
EPHX2 P34913 3/20 0.43
POLB P06746 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
SCHEMBL3406886 1.00 CNR2 (0.75) CNR2CNR1P2RX7THRBEPHX2
SCHEMBL3408129 0.86 CNR2 (1.00) CNR2CNR1P2RX7THRB
SCHEMBL3408133 0.86 CNR2 (1.00) CNR2CNR1P2RX7THRB
SCHEMBL3413436 0.82 CNR2 (1.00) CNR2CNR1
SCHEMBL3413432 0.82 CNR2 (1.00) CNR2CNR1
SCHEMBL3457048 0.71 P2RX7 (0.72) CNR2CNR1P2RX7EPHX2POLB
SCHEMBL858671 0.71 COMT (0.55) POLB
SCHEMBL9895909 0.69 CNR2 (1.00) CNR2CNR1
SCHEMBL9895230 0.68 CNR2 (1.00) CNR2CNR1
SCHEMBL10993582 0.66 CNR2 (0.47) CNR2CNR1EPHX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120149735-A1 1,4-Dihydropyridine Derivatives and Their Uses CENTRE HOSPITALIER REGIONAL UNIVERSITAIRE DE LILLE (FR) 2012-06-14 US disclosed
EP-2261211-A1 1,4-dihydropyridine derivatives and their uses Université de Lille 2 Droit et Santé (FR) 2010-12-15 EP 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-20120149735-A1 1,4-Dihydropyridine Derivatives and Their Uses CNR2, CNR1, TRPV1 CNR2 1/4885CNR1 2/4885P2RX7 84/4885

“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.