SCHEMBL3923772

SCHEMBL3923772

Cn1c(=O)[nH]c2ccc(CN)cc21

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOB P27338 4/20 0.53
LMNA P02545 1/20 0.51
PGR P06401 2/20 0.49
GAA P10253 1/20 0.49
PKM P14618 1/20 0.49
HTR1A P08908 1/20 0.43
DRD2 P14416 1/20 0.43
HTR2A P28223 1/20 0.43
DPP4 P27487 1/20 0.41
DYRK1A Q13627 2/20 0.40
BRD4 O60885 2/20 0.40
CDK2 P24941 1/20 0.39
AKT1 P31749 1/20 0.39
DAO P14920 1/20 0.39
ADORA3 P0DMS8 1/20 0.38
ADORA2A P29274 1/20 0.38
ADORA2B P29275 1/20 0.38
ADORA1 P30542 1/20 0.38
MEN1 O00255 1/20 0.37
CYP1A2 P05177 1/20 0.37

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
SCHEMBL31282254 0.87 MAOB (0.51) MAOBLMNAPGRHTR1ADRD2
SCHEMBL3922722 0.87 LMNA (0.51) MAOBLMNAPGRGAAPKM
SCHEMBL12727792 0.85 MAOB (0.55) MAOBLMNAPGRHTR1ADRD2
SCHEMBL14582468 0.83 MAOB (0.53) MAOBLMNAPGRHTR1ADRD2
SCHEMBL30279787 0.83 MAOB (0.53) MAOBLMNAPGRHTR1ADRD2
SCHEMBL20529102 0.83 MAOB (0.53) MAOBLMNAPGRHTR1ADRD2
SCHEMBL30317108 0.82 MAOB (0.52) MAOBLMNAPGRHTR1ADRD2
SCHEMBL30733886 0.82 MAOB (0.52) MAOBLMNAPGRHTR1ADRD2
SCHEMBL31282212 0.82 MAOB (0.52) MAOBLMNAPGRHTR1ADRD2
SCHEMBL12881773 0.82 MAOB (0.52) MAOBLMNAPGRHTR1ADRD2

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-7514457-B2 Substituted aryloxymethyl bicyclicmethyl acetamide compounds PFIZER INC. (US) 2009-04-07 US disclosed
US-20060270682-A1 Substituted Aryloxymethyl Bicyclicmethyl Acetamide Compounds PFIZER, INC. 2006-11-30 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-20060270682-A1 Substituted Aryloxymethyl Bicyclicmethyl Acetamide Compounds NR0B1, NR0B2, NR2C2 MAOB 1905/4885LMNA 2592/4885PGR 142/4885

“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.