SCHEMBL30636601

SCHEMBL30636601

CCOC(OCC)[C@@H](N)c1ccc(F)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 2/20 0.41
TDO2 P48775 2/20 0.41
AOC3 Q16853 2/20 0.39
SLC6A2 P23975 1/20 0.39
SLC6A4 P31645 1/20 0.39
SLC6A3 Q01959 1/20 0.39
CYP1A2 P05177 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C19 P33261 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
ALDH1A1 P00352 2/20 0.36
MAOA P21397 1/20 0.35
MAOB P27338 1/20 0.35
HPGD P15428 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
SIGMAR1 Q99720 1/20 0.34
NPSR1 Q6W5P4 1/20 0.33
MAPT P10636 1/20 0.33

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
SCHEMBL30636603 0.81 HTR2A (0.37) SLC6A2SLC6A4SLC6A3CYP1A2CYP2D6
SCHEMBL30636605 0.81 ADRB2 (0.47) IDO1TDO2AOC3SLC6A2SLC6A4
SCHEMBL30636593 0.80 MEN1 (0.36) HPGDMEN1KMT2A
SCHEMBL3170486 0.80 DPP4 (0.52) L3MBTL1
SCHEMBL30636597 0.79 CYP1A2 (0.49) AOC3SLC6A4CYP1A2CYP2D6CYP2C19
SCHEMBL28666586 0.78 CHRNB2 (0.44) IDO1L3MBTL1
SCHEMBL6204102 0.75 PTGS2 (0.49) IDO1TDO2AOC3SLC6A2SLC6A4
SCHEMBL12748150 0.75 SLC6A2 (0.56) IDO1TDO2SLC6A2SLC6A4SLC6A3
SCHEMBL12568800 0.73 IDO1 (0.52) IDO1TDO2AOC3MAOAMAOB
SCHEMBL2008053 0.73 IDO1 (0.52) IDO1TDO2AOC3MAOAMAOB

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
CN-113816865-B Preparation method of chiral alpha-amino acetal compound and derivative thereof 南方科技大学 2023-12-19 CN disclosed