SCHEMBL9975006

SCHEMBL9975006

c1cncc(-c2cc(-c3cccnc3)c(-c3ccc(-c4cncnc4)cc3)cc2-c2ccc(-c3cncnc3)cc2)c1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 5/20 0.67
MKNK1 Q9BUB5 5/20 0.55
MKNK2 Q9HBH9 5/20 0.55
ATM Q13315 1/20 0.54
ALDH1A1 P00352 2/20 0.52
CYP1A2 P05177 1/20 0.52
CYP3A4 P08684 1/20 0.52
CYP11B1 P15538 3/20 0.47
PTGS2 P35354 1/20 0.46
CYP19A1 P11511 3/20 0.46
CYP11B2 P19099 3/20 0.46
KIF11 P52732 1/20 0.46
CYP17A1 P05093 1/20 0.46
KDM4E B2RXH2 1/20 0.45
LMNA P02545 1/20 0.45
TP53 P04637 1/20 0.45
MAPT P10636 1/20 0.45
HPGD P15428 1/20 0.45
ALOX15 P16050 1/20 0.45
HTT P42858 1/20 0.45

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
SCHEMBL9974958 0.96 CYP2A6 (0.73) CYP2A6MKNK1MKNK2ATMALDH1A1
SCHEMBL9974941 0.90 MKNK1 (0.66) CYP2A6MKNK1MKNK2ALDH1A1CYP1A2
SCHEMBL14655793 0.88 CYP2A6 (0.68) CYP2A6MKNK1MKNK2ALDH1A1CYP1A2
SCHEMBL9974944 0.86 MKNK1 (0.56) CYP2A6MKNK1MKNK2ALDH1A1CYP1A2
SCHEMBL9974964 0.86 ATM (0.74) CYP2A6MKNK1MKNK2ATMALDH1A1
SCHEMBL9975007 0.86 ATM (0.74) CYP2A6MKNK1MKNK2ATMALDH1A1
SCHEMBL30187061 0.85 CYP2A6 (0.70) CYP2A6MKNK1MKNK2ALDH1A1CYP1A2
SCHEMBL16694670 0.85 CYP2A6 (0.70) CYP2A6MKNK1MKNK2ALDH1A1CYP1A2
SCHEMBL24554680 0.84 CYP2A6 (0.79) CYP2A6MKNK1MKNK2ATMALDH1A1
SCHEMBL9974947 0.84 CYP2A6 (0.62) CYP2A6MKNK1MKNK2ALDH1A1CYP1A2

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