SCHEMBL4356358

SCHEMBL4356358

CN1CCCC(c2ccccc2C(N)=O)C1

nearest known ligand 0.57

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 6/20 0.57
PARP2 Q9UGN5 2/20 0.51
ADRA1A P35348 1/20 0.46
IKBKB O14920 1/20 0.45
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
CHRNB2 P17787 1/20 0.43
CHRNB4 P30926 1/20 0.43
CHRNA3 P32297 1/20 0.43
CHRNA4 P43681 1/20 0.43

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
SCHEMBL21590329 0.91 PARP1 (0.49) PARP1PARP2ADRA1A
SCHEMBL30830968 0.87 MYC (0.47) PARP1IKBKBMEN1KMT2ACHRNB2
SCHEMBL4345744 0.85 ADRA1A (0.52) PARP1PARP2ADRA1A
SCHEMBL4356330 0.83 CYP3A4 (0.45) PARP2ADRA1A
SCHEMBL16446094 0.83 ADRA1A (0.46) PARP1ADRA1A
SCHEMBL31757029 0.82 PARP1 (0.53) PARP1PARP2ADRA1A
SCHEMBL363916 0.82 PARP1 (0.53) PARP1PARP2ADRA1A
SCHEMBL28853811 0.81 PTPN11 (0.43) PARP1ADRA1AMEN1KMT2A
SCHEMBL161226 0.80 KDM4E (0.50) PARP1ADRA1AMEN1KMT2A
SCHEMBL3376199 0.80 ADRA1A (0.49) PARP1ADRA1AMEN1KMT2A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2056829-A2 USING PI3K AND MEK MODULATORS IN TREATMENTS OF CANCER Exelixis, Inc. (US) 2009-05-13 EP claimed
WO-2008021389-A2 USING PI3K AND MEK MODULATORS IN TREATMENTS OF CANCER EXELIXIS, INC. (US) 2008-02-21 WO claimed