SCHEMBL25819046

SCHEMBL25819046

Fc1ccc(CNc2nc(Nc3cc(-c4ccccc4)[nH]n3)c3ccccc3n2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NTRK1 P04629 19/20 1.00
GRK6 P43250 2/20 0.72
AURKA O14965 1/20 0.62
NTRK3 Q16288 1/20 0.58
NTRK2 Q16620 1/20 0.58

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
SCHEMBL25819060 0.88 NTRK1 (1.00) NTRK1NTRK3NTRK2
SCHEMBL12430662 0.86 NTRK1 (1.00) NTRK1GRK6AURKANTRK3NTRK2
SCHEMBL25819022 0.84 NTRK1 (1.00) NTRK1GRK6AURKA
SCHEMBL25819008 0.82 NTRK1 (1.00) NTRK1GRK6NTRK3NTRK2
SCHEMBL2590855 0.78 RAD52 (0.82) NTRK1
SCHEMBL12430650 0.78 NTRK1 (0.89) NTRK1GRK6AURKANTRK3NTRK2
SCHEMBL25818847 0.78 NTRK1 (1.00) NTRK1GRK6AURKANTRK3NTRK2
Hydrochloric Acid SCHEMBL3643618 0.77 MAPT (0.83) NTRK1
SCHEMBL2204006 0.77 NTRK1 (0.70) NTRK1GRK6AURKANTRK3NTRK2
SCHEMBL25818987 0.77 NTRK1 (1.00) NTRK1GRK6AURKANTRK3NTRK2

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