SCHEMBL4384385

SCHEMBL4384385

NC(=O)[C@H](Cc1ccccc1)NC(=O)n1c(=O)n(CC2CCCCC2)c2ccccc21

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 12/20 0.50
CNR1 P21554 6/20 0.50
ALDH1A1 P00352 1/20 0.42
HSD17B10 Q99714 1/20 0.42
POLB P06746 1/20 0.41
NPC1 O15118 1/20 0.41
MMP1 P03956 1/20 0.40
MMP2 P08253 1/20 0.40
MMP3 P08254 1/20 0.40

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
SCHEMBL4381942 0.97 CNR2 (0.51) CNR2CNR1ALDH1A1HSD17B10POLB
SCHEMBL3916177 0.90 CNR2 (0.58) CNR2CNR1
SCHEMBL3920939 0.90 CNR2 (0.44) CNR2CNR1ALDH1A1HSD17B10POLB
SCHEMBL3989553 0.84 CNR2 (0.47) CNR2CNR1POLB
SCHEMBL3918429 0.84 CNR2 (0.52) CNR2CNR1ALDH1A1HSD17B10NPC1
SCHEMBL3995310 0.83 CNR2 (0.51) CNR2CNR1POLB
SCHEMBL4385562 0.82 CNR2 (0.52) CNR2CNR1NPC1
SCHEMBL4384382 0.82 CNR2 (0.43) CNR2CNR1NPC1
SCHEMBL4392439 0.82 CNR2 (0.56) CNR2CNR1NPC1
SCHEMBL4382324 0.81 CNR2 (0.74) 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-20090298811-A1 BENZIMIDAZOLONE DERIVATIVES PFIZER INC 2009-12-03 US 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 2/4885ALDH1A1 2502/4885

“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.