SCHEMBL9974941

SCHEMBL9974941

c1cncc(-c2ccc(-c3cc(-c4ccc(-c5cccnc5)cc4)c(-c4cccnc4)cc3-c3cccnc3)cc2)c1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MKNK1 Q9BUB5 6/20 0.66
MKNK2 Q9HBH9 6/20 0.66
CYP2A6 P11509 4/20 0.65
ALDH1A1 P00352 1/20 0.65
CYP1A2 P05177 1/20 0.65
CYP3A4 P08684 1/20 0.65
CYP11B2 P19099 4/20 0.55
CYP11B1 P15538 4/20 0.55
CYP19A1 P11511 2/20 0.55
KIF11 P52732 1/20 0.55
CYP17A1 P05093 1/20 0.55
MEN1 O00255 1/20 0.52
PSIP1 O75475 1/20 0.52
AXL P30530 1/20 0.52
CA12 O43570 1/20 0.52
CA1 P00915 1/20 0.52
CA2 P00918 1/20 0.52
CA9 Q16790 1/20 0.52
PTGS2 P35354 1/20 0.50
DYRK1A Q13627 1/20 0.50

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
SCHEMBL14655793 0.98 CYP2A6 (0.68) MKNK1MKNK2CYP2A6ALDH1A1CYP1A2
SCHEMBL9974947 0.94 CYP2A6 (0.62) MKNK1MKNK2CYP2A6ALDH1A1CYP1A2
SCHEMBL9974924 0.94 CYP2A6 (0.62) MKNK1MKNK2CYP2A6ALDH1A1CYP1A2
SCHEMBL9974983 0.92 CYP2A6 (0.60) MKNK1MKNK2CYP2A6ALDH1A1CYP1A2
SCHEMBL9974944 0.92 MKNK1 (0.56) MKNK1MKNK2CYP2A6ALDH1A1CYP1A2
SCHEMBL9974942 0.92 CYP2A6 (0.60) MKNK1MKNK2CYP2A6ALDH1A1CYP1A2
SCHEMBL30187061 0.91 CYP2A6 (0.70) MKNK1MKNK2CYP2A6ALDH1A1CYP1A2
SCHEMBL16694670 0.91 CYP2A6 (0.70) MKNK1MKNK2CYP2A6ALDH1A1CYP1A2
SCHEMBL9975006 0.90 CYP2A6 (0.67) MKNK1MKNK2CYP2A6ALDH1A1CYP1A2
SCHEMBL9974958 0.90 CYP2A6 (0.73) MKNK1MKNK2CYP2A6ALDH1A1CYP1A2

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-2012081541-A1 1, 2, 4, 5-SUBSTITUTED PHENYL DERIVATIVE, PRODUCTION METHOD FOR SAME, AND ORGANIC ELECTROLUMINESCENT ELEMENT 東ソー株式会社 (JP) 2012-06-21 WO disclosed