SCHEMBL25819022

SCHEMBL25819022

CCc1cc(Nc2nc(NCc3ccc(F)cc3)nc3ccccc23)n[nH]1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
NTRK1 P04629 12/20 1.00
GRK6 P43250 9/20 1.00
AURKA O14965 3/20 0.85

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
SCHEMBL12430662 0.89 NTRK1 (1.00) NTRK1GRK6AURKA
SCHEMBL25819041 0.88 NTRK1 (1.00) NTRK1GRK6AURKA
SCHEMBL12430736 0.86 GRK6 (0.76) NTRK1GRK6AURKA
SCHEMBL25819046 0.84 NTRK1 (1.00) NTRK1GRK6AURKA
SCHEMBL12430650 0.82 NTRK1 (0.89) NTRK1GRK6AURKA
SCHEMBL25818847 0.81 NTRK1 (1.00) NTRK1GRK6AURKA
SCHEMBL25819008 0.81 NTRK1 (1.00) NTRK1GRK6
SCHEMBL17145092 0.81 GRK6 (0.68) NTRK1GRK6AURKA
SCHEMBL25818987 0.81 NTRK1 (1.00) NTRK1GRK6AURKA
SCHEMBL25818975 0.80 NTRK1 (1.00) NTRK1GRK6AURKA

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