SCHEMBL22452992

SCHEMBL22452992

COC(=O)c1ccn(C(C)=N)c(=N)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 4/20 0.42
CA2 P00918 4/20 0.42
CA12 O43570 3/20 0.42
CA7 P43166 3/20 0.42
CA9 Q16790 3/20 0.42
CA14 Q9ULX7 3/20 0.42
XDH P47989 2/20 0.42
KDM4E B2RXH2 5/20 0.39
ALDH1A1 P00352 3/20 0.39
MAPT P10636 3/20 0.39
HPGD P15428 2/20 0.39
HSD17B10 Q99714 2/20 0.39
GAA P10253 2/20 0.39
GLA P06280 1/20 0.39
CASP1 P29466 1/20 0.39
CASP7 P55210 1/20 0.39
ATM Q13315 1/20 0.39
TSHR P16473 1/20 0.39
NOTUM Q6P988 1/20 0.39
JMJD6 Q6NYC1 1/20 0.38

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
SCHEMBL27272948 0.83 KDM4E (0.40) CA1CA2CA12CA7CA9
SCHEMBL16352276 0.77 MAPT (0.45) CA1CA2CA12CA7CA9
SCHEMBL21936046 0.72 CA12 (0.40) CA1CA2CA12CA7CA9
SCHEMBL2899557 0.66 CASP3 (0.47) CA1CA2CA12CA7CA9
SCHEMBL6918030 0.65 CA1 (0.61) CA1CA2CA12CA7CA9
Acetone SCHEMBL27885920 0.65 TSHR (0.64) CA1CA2CA12CA7CA9
SCHEMBL3521535 0.65 ALDH1A1 (0.53) ALDH1A1MAPTTSHRLMNAMEN1
SCHEMBL6918879 0.65 KDM4E (0.54) CA1CA2CA12CA7CA9
SCHEMBL34953 0.64 TSHR (0.70) CA1CA2CA12CA7CA9
SCHEMBL35783 0.64 MAPT (0.63) CA1CA2CA12CA7CA9

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-2020191261-A1 INDAZOLES AS LRRK2 INHIBITORS E-SCAPE BIO, INC. (US) 2020-09-24 WO disclosed