SCHEMBL8889656

SCHEMBL8889656

CN(C)c1ccc2nc(Cl)nc(Nc3cccc(Cl)c3)c2c1

nearest known ligand 0.54

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
EGFR P00533 8/20 0.54
KDR P35968 1/20 0.54
ACP1 P24666 1/20 0.49
PDE5A O76074 2/20 0.49
ABCG2 Q9UNQ0 1/20 0.49
ERBB2 P04626 2/20 0.47
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
MAPT P10636 2/20 0.47
KDM1A O60341 2/20 0.46
KDM4E B2RXH2 2/20 0.46
NPC1 O15118 1/20 0.46
PRNP P04156 1/20 0.46
CYP1A2 P05177 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2D6 P10635 1/20 0.46
CYP2C9 P11712 1/20 0.46
CYP2C19 P33261 1/20 0.46
HTT P42858 1/20 0.46

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
SCHEMBL8890735 0.87 EGFR (0.63) EGFRACP1PDE5AABCG2MEN1
Hydrochloric Acid SCHEMBL8888779 0.86 EGFR (0.62) EGFRACP1PDE5AABCG2MEN1
SCHEMBL4740823 0.80 PDE5A (0.72) EGFRPDE5AABCG2MEN1KMT2A
SCHEMBL6218711 0.76 EGFR (0.70) EGFRKDRABCG2ERBB2MEN1
SCHEMBL8893267 0.75 NPY5R (0.60) EGFRKDM1ANPC1
Hydrochloric Acid SCHEMBL8909035 0.74 NPY5R (0.59) EGFRKDM1ANPC1
SCHEMBL8890043 0.72 PDE3B (0.47) EGFRKDRMAPTKDM1AKDM4E
SCHEMBL19261422 0.70 PDE5A (0.70) EGFRPDE5AABCG2MEN1KMT2A
SCHEMBL28092379 0.69 MAPT (0.69) EGFRKDRPDE5AABCG2MEN1
SCHEMBL8900475 0.69 EGFR (0.56) EGFRKDRPDE5AABCG2MEN1

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-1997020822-A1 QUINAZOLIN-2,4-DIAZIRINES AS NPY RECEPTOR ANTAGONIST NOVARTIS AG (CH) 1997-06-12 WO disclosed