SCHEMBL4382236

SCHEMBL4382236

CC(C)(C)[C@H](NC(=O)n1c(=O)n(Cc2ccc(C#N)cc2)c2ccccc21)C(N)=O

nearest known ligand 0.65

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 13/20 0.65
CNR1 P21554 6/20 0.63
SMN1; SMN2 Q16637 2/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
USP2 O75604 1/20 0.43
POLB P06746 1/20 0.43
TSHR P16473 1/20 0.43
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
GAA P10253 2/20 0.42
PRMT5 O14744 1/20 0.42
WDR77 Q9BQA1 1/20 0.42
LMNA P02545 1/20 0.41
MAPT P10636 1/20 0.41
HTT P42858 1/20 0.41

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
SCHEMBL3919062 0.89 CNR2 (0.74) CNR2CNR1L3MBTL1MEN1KMT2A
SCHEMBL4385715 0.88 CNR2 (0.70) CNR2CNR1SMN1; SMN2L3MBTL1MEN1
SCHEMBL3927424 0.85 CNR2 (0.66) CNR2CNR1SMN1; SMN2L3MBTL1MEN1
SCHEMBL3927679 0.84 CNR2 (0.65) CNR2CNR1
SCHEMBL4382464 0.81 CNR2 (0.72) CNR2CNR1
SCHEMBL4380764 0.80 CNR2 (0.65) CNR2CNR1SMN1; SMN2L3MBTL1POLB
SCHEMBL4385181 0.80 CNR2 (0.71) CNR2CNR1
SCHEMBL740116 0.80 CNR2 (0.85) CNR2CNR1
SCHEMBL4377147 0.80 CNR2 (0.70) CNR2CNR1
SCHEMBL3918717 0.80 CNR2 (0.64) 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 2/4885SMN1; SMN2 445/4885

“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.