SCHEMBL8907421

SCHEMBL8907421

NC(c1ccccc1C(N)c1ccnc2ccccc12)c1ccnc2ccccc12

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NCF1 P14598 1/20 0.52
LOXL2 Q9Y4K0 1/20 0.48
MAPT P10636 4/20 0.45
NPC1 O15118 2/20 0.45
TP53 P04637 2/20 0.45
RAB9A P51151 2/20 0.45
PTK2B Q14289 2/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
ESR1 P03372 1/20 0.45
CYP1A2 P05177 3/20 0.42
HTR1A P08908 2/20 0.42
ADRA1D P25100 2/20 0.42
ADRA1A P35348 2/20 0.42
ADRA1B P35368 2/20 0.42
ALDH1A1 P00352 2/20 0.42
CYP2C9 P11712 2/20 0.42
CYP2C19 P33261 2/20 0.42
HSD17B10 Q99714 2/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2D6 P10635 1/20 0.42

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
SCHEMBL8907456 0.87 NCF1 (0.50) NCF1LOXL2MAPTNPC1TP53
SCHEMBL7486790 0.85 NCF1 (0.48) NCF1LOXL2MAPTNPC1TP53
SCHEMBL8907416 0.82 NCF1 (0.46) NCF1LOXL2MAPTNPC1TP53
SCHEMBL8909054 0.82 NCF1 (0.46) NCF1LOXL2MAPTNPC1TP53
SCHEMBL6482231 0.82 NCF1 (0.39) NCF1LOXL2MAPTNPC1TP53
Water SCHEMBL8907275 0.81 NCF1 (0.44) NCF1LOXL2MAPTNPC1TP53
SCHEMBL14120837 0.81 NCF1 (0.52) NCF1LOXL2MAPTNPC1TP53
SCHEMBL14122720 0.81 NCF1 (0.52) NCF1LOXL2MAPTNPC1TP53
SCHEMBL30964808 0.81 NCF1 (0.52) NCF1LOXL2MAPTNPC1TP53
SCHEMBL30238817 0.81 NCF1 (0.52) NCF1LOXL2MAPTNPC1TP53

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-1997048705-A1 POTASSIUM CHANNEL BLOCKERS UNIVERSITY COLLEGE LONDON (GB) 1997-12-24 WO disclosed