SCHEMBL4377537

SCHEMBL4377537

Cc1nnc(Cn2c(=O)n(C(=O)NC(=O)[C@@H](N)Cc3ccccc3)c3ccccc32)s1

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
FEN1 P39748 1/20 0.38
MEN1 O00255 6/20 0.37
KMT2A Q03164 6/20 0.37
L3MBTL1 Q9Y468 2/20 0.36
ALDH1A1 P00352 1/20 0.36
GAA P10253 2/20 0.36
HRH2 P25021 1/20 0.35
HRH1 P35367 1/20 0.35
HRH4 Q9H3N8 1/20 0.35
HRH3 Q9Y5N1 1/20 0.35
LMNA P02545 2/20 0.35
MAPT P10636 1/20 0.35
HTT P42858 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
GLA P06280 1/20 0.35
NAMPT P43490 1/20 0.35
ATM Q13315 1/20 0.35
CNR2 P34972 1/20 0.35
CTSC P53634 1/20 0.34

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
SCHEMBL4377545 0.83 CNR2 (0.43) FEN1CNR2
SCHEMBL3991564 0.79 CCKBR (0.39) MEN1KMT2ANAMPTCNR2
SCHEMBL3995445 0.77 GPR55 (0.46) CNR2
SCHEMBL4381933 0.74 CNR2 (0.42) NAMPTCNR2CTSC
SCHEMBL4384382 0.73 CNR2 (0.43) NAMPTCNR2CTSC
SCHEMBL3995304 0.72 CNR2 (0.43) NAMPTCNR2CTSC
SCHEMBL3989542 0.71 CNR2 (0.40) NAMPTCNR2
SCHEMBL17844273 0.65 ALPI (0.68) NAMPTCTSC
SCHEMBL9285110 0.64 ALPI (0.61) LMNACTSC
SCHEMBL7876886 0.64 ALPI (0.61) NAMPTCTSC

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 FEN1 4836/4885MEN1 2819/4885KMT2A 4384/4885

“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.