SCHEMBL6949794

SCHEMBL6949794

CCCNC(=O)Oc1nc(C)ccc1C(=O)Nc1c(C#N)ccc(Cl)c1C

nearest known ligand 0.39

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 1/20 0.36
CCNE1 P24864 2/20 0.35
CDK2 P24941 2/20 0.35
PDE4A P27815 2/20 0.34
PDE4B Q07343 2/20 0.34
PDE4C Q08493 2/20 0.34
PDE4D Q08499 2/20 0.34
ITGB1 P05556 1/20 0.34
ITGA4 P13612 1/20 0.34
ITGB7 P26010 1/20 0.34
MGLL Q99685 2/20 0.33
KMT2A Q03164 2/20 0.33
POLB P06746 1/20 0.33
THRB P10828 1/20 0.33
RECQL P46063 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
HSD17B10 Q99714 1/20 0.33
MEN1 O00255 1/20 0.32

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
SCHEMBL7458253 0.86 PDE4A (0.38) CCNE1CDK2PDE4APDE4BPDE4C
SCHEMBL6949924 0.85 CCNE1 (0.35) CCNE1CDK2PDE4APDE4BPDE4C
SCHEMBL6735881 0.85 POLB (0.38) PDE4APDE4BPDE4CPDE4DKMT2A
SCHEMBL7464085 0.83 PDE4D (0.42) PDE4APDE4BPDE4CPDE4DKMT2A
SCHEMBL7456776 0.79 PDE4A (0.37) CCNE1CDK2PDE4APDE4BPDE4C
SCHEMBL7460856 0.78 PDE4A (0.36) CCNE1CDK2PDE4APDE4BPDE4C
SCHEMBL7685867 0.75 PDE4B (0.36) PDE4APDE4BPDE4CPDE4DKMT2A
SCHEMBL7678793 0.75 PDE4A (0.37) HDAC1PDE4APDE4BPDE4CPDE4D
SCHEMBL7460958 0.73 GAA (0.40) CCNE1CDK2ITGB1ITGA4ITGB7
SCHEMBL7466102 0.71 ALDH1A1 (0.50) CCNE1CDK2KMT2APOLBTDP1

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
EP-1165496-B1 SUBSTITUTED ANILINE COMPOUNDS BASF AG (DE) 2003-07-09 EP disclosed