SCHEMBL737658

SCHEMBL737658

CC[C@H](C)NC(=O)n1c(=O)n(CCN(C)C)c2c(C)cccc21

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 9/20 0.53
CNR1 P21554 2/20 0.39
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
THRB P10828 1/20 0.37
ASAH1 Q13510 1/20 0.37
POLB P06746 3/20 0.37
ALDH1A1 P00352 1/20 0.37
CYP1A2 P05177 1/20 0.37
MAPT P10636 3/20 0.36
LMNA P02545 1/20 0.36
TP53 P04637 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
SCHEMBL738816 0.85 CNR2 (0.60) CNR2CNR1
SCHEMBL736639 0.82 CNR2 (0.78) CNR2CNR1
SCHEMBL4379407 0.76 CNR2 (0.49) CNR2CNR1POLBALDH1A1CYP1A2
SCHEMBL738121 0.75 CNR2 (0.53) CNR2POLB
SCHEMBL762512 0.75 CNR2 (0.53) CNR2POLB
SCHEMBL763325 0.75 CNR2 (0.53) CNR2POLB
SCHEMBL738305 0.71 CNR2 (0.76) CNR2CNR1
SCHEMBL735942 0.71 CNR2 (0.55) CNR2CNR1
SCHEMBL738950 0.70 CNR2 (0.74) CNR2CNR1
SCHEMBL761361 0.69 CNR2 (0.48) CNR2CNR1

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-8138177-B2 Benzimidazolone derivatives as CB2 receptor ligands PFIZER INC. (US) 2012-03-20 US disclosed
US-20090181957-A1 BENZIMIDAZOLONE DERIVATIVES AS CB2 RECEPTOR LIGANDS ANDO KAZUO 2009-07-16 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-20090181957-A1 BENZIMIDAZOLONE DERIVATIVES AS CB2 RECEPTOR LIGANDS TRPV1, CNR1, CNR2 CNR2 3/4885CNR1 2/4885MEN1 3613/4885

“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.