SCHEMBL25857406

SCHEMBL25857406

C[C@@H](CN(C)CC#N)c1cccc(Cl)c1

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
AOC3 Q16853 2/20 0.43
SLC6A2 P23975 4/20 0.42
SLC6A4 P31645 4/20 0.42
PYCR1 P32322 1/20 0.39
GBA1 P04062 1/20 0.39
TSHR P16473 2/20 0.36
RECQL P46063 1/20 0.36
CNR1 P21554 1/20 0.35
CNR2 P34972 1/20 0.35
PNMT P11086 1/20 0.35
MAOB P27338 1/20 0.35
ALDH1A1 P00352 2/20 0.35
HPGD P15428 2/20 0.35
MAPT P10636 1/20 0.34
ALOX15 P16050 1/20 0.34
HSD17B10 Q99714 1/20 0.34
CCR5 P51681 1/20 0.34
TAAR1 Q96RJ0 1/20 0.34

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
SCHEMBL25833396 1.00 AOC3 (0.43) AOC3SLC6A2SLC6A4PYCR1GBA1
SCHEMBL25262039 0.85 AOC3 (0.43) AOC3SLC6A2SLC6A4PYCR1GBA1
SCHEMBL31068674 0.84 SLC6A2 (0.44) AOC3SLC6A2SLC6A4PYCR1TSHR
SCHEMBL25299430 0.84 SLC6A2 (0.44) AOC3SLC6A2SLC6A4PYCR1TSHR
SCHEMBL25857409 0.84 AOC3 (0.42) AOC3SLC6A2SLC6A4MAOBALDH1A1
SCHEMBL25833514 0.81 AOC3 (0.48) AOC3SLC6A2SLC6A4PYCR1GBA1
SCHEMBL25852805 0.81 AOC3 (0.40) AOC3SLC6A2SLC6A4PYCR1GBA1
SCHEMBL25833347 0.80 AOC3 (0.47) AOC3SLC6A2SLC6A4PYCR1GBA1
SCHEMBL25832945 0.79 SLC6A2 (0.52) AOC3SLC6A2SLC6A4GBA1TSHR
SCHEMBL25857362 0.79 AOC3 (0.46) AOC3SLC6A2SLC6A4PYCR1GBA1

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-4212531-A1 AZAINDOLE DERIVATIVES AND THEIR USE AS ERK KINASE INHIBITORS AGV Discovery (FR) 2023-07-19 EP disclosed