SCHEMBL3921045

SCHEMBL3921045

Cc1ccc2c(c1)n(CC1CCCCC1)c(=O)n2C(=O)N[C@H](C(N)=O)C1CCCCC1

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 11/20 0.42
CNR1 P21554 9/20 0.42
NPC1 O15118 1/20 0.38
PLA2G2A P14555 1/20 0.38
OPRM1 P35372 1/20 0.35
PARG Q86W56 1/20 0.35
PLAU P00749 2/20 0.35
HPN P05981 2/20 0.35

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
SCHEMBL4385562 0.87 CNR2 (0.52) CNR2CNR1NPC1OPRM1
SCHEMBL4277365 0.86 CNR1 (0.46) CNR2CNR1NPC1PLA2G2AOPRM1
SCHEMBL14260974 0.86 CNR2 (0.59) CNR2CNR1NPC1PLA2G2AOPRM1
SCHEMBL4385172 0.86 CNR2 (0.59) CNR2CNR1NPC1PLA2G2AOPRM1
SCHEMBL3916514 0.85 CNR2 (0.41) CNR2CNR1NPC1PLA2G2AOPRM1
SCHEMBL3925636 0.85 CNR2 (0.41) CNR2CNR1NPC1PLA2G2AOPRM1
SCHEMBL3920939 0.83 CNR2 (0.44) CNR2CNR1NPC1
SCHEMBL3927215 0.82 CNR2 (0.59) CNR2CNR1NPC1PLA2G2APARG
SCHEMBL4385644 0.81 CNR2 (0.58) CNR2CNR1
SCHEMBL4387772 0.81 CNR2 (0.55) CNR2CNR1NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090298811-A1 BENZIMIDAZOLONE DERIVATIVES PFIZER INC 2009-12-03 US claimed
EP-2114897-A2 BENZIMIDAZOLONE DERIVATIVES Pfizer Products Inc. (US) 2009-11-11 EP claimed
WO-2008032164-A2 BENZIMIDAZOLONE DERIVATIVES PFIZER PRODUCTS INC. (US) 2008-03-20 WO claimed
US-20090298811-A1 BENZIMIDAZOLONE DERIVATIVES PFIZER INC 2009-12-03 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-20090298811-A1 BENZIMIDAZOLONE DERIVATIVES TRPV1, CNR1, CNR2 CNR2 3/4885CNR1 2/4885NPC1 1067/4885

“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.