SCHEMBL25818900

SCHEMBL25818900

CC1CC(Nc2nc(NCc3ccc(Br)cc3)nc3ccccc23)=NN1

nearest known ligand 0.58

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NTRK1 P04629 9/20 0.58
APP P05067 5/20 0.51
RAD52 P43351 1/20 0.48
KDM4E B2RXH2 1/20 0.47
ALDH1A1 P00352 1/20 0.47
LMNA P02545 1/20 0.47
MAPT P10636 1/20 0.47
PKM P14618 1/20 0.47
UBE2N P61088 1/20 0.47
KMT2A Q03164 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
RCE1 Q9Y256 1/20 0.47
BCHE P06276 4/20 0.46
ACHE P22303 4/20 0.46
GRK6 P43250 1/20 0.46
CASP6 P55212 1/20 0.44

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
SCHEMBL25818886 0.90 NTRK1 (0.58) NTRK1APPRAD52KDM4EALDH1A1
SCHEMBL25818907 0.87 NTRK1 (0.60) NTRK1APPRAD52KDM4EALDH1A1
SCHEMBL20352461 0.77 LMNA (0.40) ALDH1A1LMNAMAPTKMT2A
SCHEMBL2583542 0.76 RAD52 (0.82) NTRK1APPRAD52KDM4EALDH1A1
SCHEMBL25818902 0.74 NTRK1 (1.00) NTRK1GRK6
SCHEMBL12176297 0.69 SLC2A1 (0.72) APPRAD52KDM4EALDH1A1LMNA
SCHEMBL22054938 0.69 WHR1 (0.46) APPLMNAMAPTKMT2ANPSR1
SCHEMBL12175837 0.68 RAD52 (1.00) APPRAD52KDM4EALDH1A1LMNA
SCHEMBL16280679 0.67 ACHE (0.80) APPRAD52KDM4EALDH1A1LMNA
SCHEMBL2590855 0.66 RAD52 (0.82) NTRK1APPRAD52KDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023123883-A1 METHOD FOR PREPARING QUINAZOLINE DERIVATIVE AND ANALOG THEREOF AND USE THEREOF 沈阳药科大学 2023-07-06 WO disclosed