SCHEMBL16147251

SCHEMBL16147251

Nc1nc(NCc2ccccc2F)nc2[nH]cnc12

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP4K4 O95819 1/20 0.48
PLK4 O00444 1/20 0.43
PAK4 O96013 1/20 0.43
VNN1 O95497 1/20 0.40
KDM4E B2RXH2 2/20 0.40
LRRK2 Q5S007 1/20 0.40
NTRK1 P04629 1/20 0.39
TP53 P04637 1/20 0.39
POLB P06746 1/20 0.39
GAA P10253 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
ADORA2A P29274 3/20 0.38
ADORA1 P30542 3/20 0.38
ADORA3 P0DMS8 2/20 0.38
ADORA2B P29275 2/20 0.38
ALDH1A1 P00352 2/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
NPC1 O15118 1/20 0.38

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
SCHEMBL16146647 0.84 MAP4K4 (0.49) MAP4K4ADORA2AADORA1ADORA3ADORA2B
SCHEMBL16146281 0.84 KDM4E (0.45) MAP4K4PLK4PAK4VNN1KDM4E
SCHEMBL16146363 0.84 MAP4K4 (0.48) MAP4K4PLK4PAK4NTRK1TP53
SCHEMBL13729103 0.81 APP (0.54) GAAADORA2AADORA1ADORA3ADORA2B
SCHEMBL30523459 0.81 POLA1 (0.45) MAP4K4PLK4PAK4VNN1KMT2A
SCHEMBL16147253 0.81 POLA1 (0.45) MAP4K4PLK4PAK4VNN1KMT2A
SCHEMBL16146273 0.81 MAP4K4 (0.44) MAP4K4KDM4ETP53POLBGAA
SCHEMBL16146359 0.80 ALDH1A1 (0.37) MAP4K4KDM4EGAASMN1; SMN2MEN1
SCHEMBL16146639 0.78 KCNH3 (0.46) PLK4PAK4KDM4EMEN1KMT2A
SCHEMBL16147156 0.78 TTK (0.46) KDM4EPOLBSMN1; SMN2MEN1KMT2A

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 MAP4K4 133/4885PLK4 1002/4885PAK4 310/4885

“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.