SCHEMBL10170817

SCHEMBL10170817

N#CCCc1ccc(-c2c(C#N)c(C(=O)NN3CCOCC3)nn2-c2ccc(Cl)cc2Cl)s1

nearest known ligand 0.67

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 17/20 0.67
CNR2 P34972 9/20 0.61
KDM4E B2RXH2 1/20 0.53
MEN1 O00255 1/20 0.53
CYP1A2 P05177 1/20 0.53
CYP2D6 P10635 1/20 0.53
MAPT P10636 1/20 0.53
CYP2C9 P11712 1/20 0.53
ALOX15 P16050 1/20 0.53
CYP2C19 P33261 1/20 0.53
KMT2A Q03164 1/20 0.53
TDP1 Q9NUW8 1/20 0.53
GPR55 Q9Y2T6 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
SCHEMBL10170732 0.92 CNR1 (0.57) CNR1CNR2KDM4EMEN1CYP1A2
SCHEMBL10170809 0.91 CNR1 (0.58) CNR1CNR2
SCHEMBL10170805 0.91 CNR2 (0.75) CNR1CNR2KDM4EMEN1CYP1A2
SCHEMBL10170935 0.89 CNR1 (0.65) CNR1CNR2KDM4EMEN1CYP1A2
SCHEMBL13191028 0.89 CNR1 (0.65) CNR1CNR2
SCHEMBL10171047 0.85 CNR1 (0.59) CNR1CNR2
SCHEMBL10171672 0.84 CNR1 (0.79) CNR1CNR2
SCHEMBL10170792 0.84 CNR1 (0.53) CNR1CNR2
SCHEMBL10171048 0.82 CNR1 (0.76) CNR1CNR2
SCHEMBL10170979 0.82 CNR1 (0.68) CNR1CNR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120046280-A1 NOVEL HETEROPYRROLE ANALOGS ACTING ON CANNABINOID RECEPTORS UNIVERSITY OF CONNECTICUT 2012-02-23 US 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-20120046280-A1 NOVEL HETEROPYRROLE ANALOGS ACTING ON CANNABINOID RECEPTORS CNR1, CNR2, CBR3 CNR1 1/4885CNR2 2/4885KDM4E 3786/4885

“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.