SCHEMBL16147158

SCHEMBL16147158

Nc1nc(NCc2ccc(O)c(O)c2)nc2[nH]cnc12

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALPL P05186 1/20 0.51
ALPG P10696 1/20 0.51
PLAA Q9Y263 1/20 0.51
ARG1 P05089 1/20 0.43
INSR P06213 3/20 0.41
IGF1R P08069 3/20 0.41
ADORA3 P0DMS8 3/20 0.40
ADORA2A P29274 3/20 0.40
ADORA2B P29275 3/20 0.40
ADORA1 P30542 3/20 0.40
QPCT Q16769 1/20 0.39
CSNK1D P48730 1/20 0.36
SRC P12931 1/20 0.35
BCHE P06276 1/20 0.35
ACHE P22303 1/20 0.35
PIK3CG P48736 2/20 0.34
ERCC1 P07992 1/20 0.34
ERCC4 Q92889 1/20 0.34
CA12 O43570 1/20 0.34
CA1 P00915 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
SCHEMBL16146530 0.87 ALPL (0.54) ALPLALPGPLAAARG1INSR
SCHEMBL16147152 0.85 ADORA2A (0.41) ADORA3ADORA2AADORA2BADORA1CSNK1D
SCHEMBL16145983 0.81 ARG1 (0.46) ALPLALPGPLAAARG1INSR
SCHEMBL16147160 0.81 ALPL (0.50) ALPLALPGPLAAARG1INSR
SCHEMBL16147175 0.80 APP (0.52) ADORA2A
SCHEMBL16146639 0.80 KCNH3 (0.46) ADORA3ADORA2AADORA2BADORA1
SCHEMBL16146759 0.80 APP (0.52) ADORA3ADORA2AADORA2BADORA1
SCHEMBL13729103 0.80 APP (0.54) ADORA3ADORA2AADORA2BADORA1
SCHEMBL4923723 0.79 PRKAA1 (0.45) ALPLALPGPLAAARG1INSR
SCHEMBL16147003 0.79 LMNA (0.36) ADORA3ADORA2AADORA2BADORA1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140303112-A1 Method for treating disease or condition susceptible to amelioration by AMPK activators and compounds of formula which are useful to activate AMP-activated protein kinase (AMPK) ENERGENESIS BIOMEDICAL CO., LTD (TW) 2014-10-09 US claimed
CN-116492347-A Compound for activating AMPK and application thereof 华安医学股份有限公司 2023-07-28 CN disclosed
US-9938279-B2 Method for treating disease or condition susceptible to amelioration by AMPK activators and compounds of formula which are useful to activate AMP-activated protein kinase (AMPK) ENERGENESIS BIOMEDICAL CO., LTD (TW) 2018-04-10 US disclosed
US-20140303112-A1 Method for treating disease or condition susceptible to amelioration by AMPK activators and compounds of formula which are useful to activate AMP-activated protein kinase (AMPK) ENERGENESIS BIOMEDICAL CO., LTD (TW) 2014-10-09 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-20140303112-A1 Method for treating disease or condition susceptible to amelioration by AMPK activators and compounds of formula which are useful to activate AMP-activated protein kinase (AMPK) PRKAG2, PRKAB2, PRKAG1 ALPL 2322/4885ALPG 401/4885PLAA 792/4885

“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.