SCHEMBL19633692

SCHEMBL19633692

O=[N+]([O-])c1ccc(Nc2ccnc3cc(OCCCc4ccccc4)ccc23)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCNC P24863 1/20 0.50
CDK8 P49336 1/20 0.50
KMT2A Q03164 3/20 0.46
POLB P06746 1/20 0.46
ERBB2 P04626 1/20 0.45
CYP19A1 P11511 2/20 0.45
CYP11B1 P15538 2/20 0.45
CYP11B2 P19099 2/20 0.45
HRH3 Q9Y5N1 2/20 0.43
ALK Q9UM73 3/20 0.43
DRD2 P14416 1/20 0.42
DRD4 P21917 1/20 0.42
DRD3 P35462 1/20 0.42
EGFR P00533 2/20 0.42
HTT P42858 2/20 0.42
MAPKAPK2 P49137 1/20 0.41
MAPT P10636 2/20 0.41
USP2 O75604 1/20 0.41
KDM4E B2RXH2 1/20 0.41
MEN1 O00255 1/20 0.41

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
SCHEMBL19633545 0.90 KMT2A (0.49) CCNCCDK8KMT2APOLBERBB2
SCHEMBL19633643 0.85 MAPT (0.49) CCNCCDK8KMT2APOLBCYP19A1
SCHEMBL19633815 0.85 MEN1 (0.51) CCNCCDK8KMT2APOLBCYP19A1
SCHEMBL19633687 0.85 ERBB2 (0.49) KMT2APOLBERBB2HRH3ALK
SCHEMBL19633681 0.82 CCNC (0.51) CCNCCDK8ERBB2HRH3ALK
SCHEMBL19633574 0.79 CTSV (0.56) CCNCCDK8KMT2APOLBERBB2
SCHEMBL19633566 0.79 SIRT2 (0.47) ERBB2ALKEGFRSIRT2
SCHEMBL19633690 0.78 GAK (0.47) CCNCCDK8KMT2APOLBERBB2
SCHEMBL19633503 0.78 GAK (0.53) ERBB2ALKEGFRHTTSIRT2
SCHEMBL19633549 0.78 KMT2A (0.55) KMT2APOLBERBB2EGFRMAPKAPK2

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-2017198196-A1 QUINOLINE DERIVATIVE HAVING ANTI-TUMOR ACTIVITY 王子厚 2017-11-23 WO disclosed