SCHEMBL25820378

SCHEMBL25820378

CCOC(=O)c1cc(C#N)c(Br)c(F)c1NC(=O)NC(=O)C(Cl)(Cl)Cl

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.40
KDM4E B2RXH2 4/20 0.40
MAPT P10636 2/20 0.40
HSD17B10 Q99714 2/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
RXFP1 Q9HBX9 1/20 0.40
P2RY12 Q9H244 12/20 0.40
L3MBTL1 Q9Y468 2/20 0.39
GAA P10253 1/20 0.39
TDP1 Q9NUW8 1/20 0.37

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
SCHEMBL29977115 0.86 TDP1 (0.36) ALDH1A1KDM4EMAPTMEN1KMT2A
SCHEMBL25814978 0.86 TDP1 (0.36) ALDH1A1KDM4EMAPTMEN1KMT2A
SCHEMBL25825000 0.84 TDP1 (0.37) ALDH1A1KDM4EMAPTHSD17B10MEN1
SCHEMBL26967275 0.82 TP53 (0.34) MAPTMEN1KMT2ATDP1
SCHEMBL25820500 0.81 KDM4E (0.47) ALDH1A1KDM4EMAPTHSD17B10MEN1
SCHEMBL24616284 0.76 SOS1 (0.36) ALDH1A1KDM4EMAPTHSD17B10MEN1
SCHEMBL29071023 0.75 TP53 (0.33) ALDH1A1KDM4EMAPTHSD17B10MEN1
SCHEMBL25994930 0.74 TP53 (0.35) ALDH1A1MAPTHSD17B10MEN1KMT2A
SCHEMBL25820439 0.74 KDM4E (0.55) ALDH1A1KDM4EMAPTHSD17B10MEN1
SCHEMBL29810959 0.74 SOS1 (0.40)

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-2023125989-A1 QUINAZOLINE COMPOUND AND APPLICATION THEREOF 上海医药集团股份有限公司 2023-07-06 WO disclosed