SCHEMBL4379950

SCHEMBL4379950

O=C(N[C@H]1CC[C@H](O)CC1)n1c(=O)n(CC2CCC2)c2ccccc21

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 4/20 0.54
HTR4 Q13639 3/20 0.52
TMEM97 Q5BJF2 1/20 0.52
SIGMAR1 Q99720 1/20 0.52
HTR3A P46098 1/20 0.52
CRHR1 P34998 5/20 0.44
CRHR2 Q13324 3/20 0.44
CNR1 P21554 2/20 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
SCHEMBL4379955 1.00 CNR2 (0.54) CNR2HTR4TMEM97SIGMAR1HTR3A
SCHEMBL3926476 0.96 CNR2 (0.59) CNR2HTR4TMEM97SIGMAR1HTR3A
SCHEMBL3926478 0.96 CNR2 (0.59) CNR2HTR4TMEM97SIGMAR1HTR3A
SCHEMBL14261351 0.90 CNR2 (0.65) CNR2HTR4TMEM97SIGMAR1HTR3A
SCHEMBL3919403 0.84 CNR2 (0.66) CNR2HTR4TMEM97SIGMAR1HTR3A
SCHEMBL3918509 0.81 CNR2 (0.66) CNR2HTR4TMEM97SIGMAR1HTR3A
SCHEMBL3927590 0.80 CNR2 (0.57) CNR2HTR4TMEM97SIGMAR1HTR3A
SCHEMBL4385500 0.79 HTR4 (0.58) CNR2HTR4TMEM97SIGMAR1HTR3A
SCHEMBL4385509 0.79 HTR4 (0.58) CNR2HTR4TMEM97SIGMAR1HTR3A
SCHEMBL4394942 0.78 CNR2 (0.68) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090298811-A1 BENZIMIDAZOLONE DERIVATIVES PFIZER INC 2009-12-03 US claimed
US-20090298811-A1 BENZIMIDAZOLONE DERIVATIVES PFIZER INC 2009-12-03 US disclosed
WO-2008032164-A2 BENZIMIDAZOLONE DERIVATIVES PFIZER PRODUCTS INC. (US) 2008-03-20 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 (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 3/4885HTR4 390/4885TMEM97 668/4885

“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.