SCHEMBL8901339

SCHEMBL8901339

COCC(CN)c1nc(Cl)nc2ccccc12

nearest known ligand 0.40

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GBA1 P04062 1/20 0.40
EGFR P00533 1/20 0.39
PDGFRB P09619 1/20 0.39
KDR P35968 1/20 0.39
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
APP P05067 3/20 0.38
PDE5A O76074 1/20 0.38
NCF1 P14598 2/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
MAPK1 P28482 1/20 0.36
CYP2C19 P33261 1/20 0.36
CLK4 Q9HAZ1 1/20 0.36
POLB P06746 1/20 0.36
MAOA P21397 1/20 0.35
MAOB P27338 1/20 0.35

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
SCHEMBL23723285 0.76 APP (0.43) GBA1EGFRPDGFRBKDRKDM4E
SCHEMBL4031318 0.72 KDM4E (0.49) GBA1EGFRPDGFRBKDRKDM4E
SCHEMBL23723247 0.72 APP (0.42) GBA1EGFRPDGFRBKDRKDM4E
SCHEMBL3113281 0.69 ADORA2A (0.42) EGFRPDGFRBKDRKDM4EALDH1A1
SCHEMBL3113231 0.69 APP (0.41) EGFRPDGFRBKDRAPPMEN1
SCHEMBL3113186 0.69 EGFR (0.49) EGFRPDGFRBKDRAPPNCF1
SCHEMBL1685039 0.69 EGFR (0.52) EGFRPDGFRBKDRKDM4EALDH1A1
SCHEMBL3113119 0.68 MAOA (0.42) EGFRPDGFRBKDRKDM4EALDH1A1
SCHEMBL1259372 0.68 GABBR2 (0.50) ALDH1A1CYP1A2
Hydrochloric Acid SCHEMBL1685079 0.68 EGFR (0.51) EGFRPDGFRBKDRKDM4EALDH1A1

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-1997020823-A2 2-AMINO QUINAZOLINE DERIVATIVES AS NPY RECEPTOR ANTAGONISTS NOVARTIS AG (CH) 1997-06-12 WO disclosed