SCHEMBL31434828

SCHEMBL31434828

CCOC(=O)c1coc(Cc2ccc(-c3nccs3)nc2)n1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 2/20 0.38
MAPT P10636 2/20 0.38
NPC1 O15118 1/20 0.38
POLB P06746 1/20 0.38
PKM P14618 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
RXFP1 Q9HBX9 1/20 0.38
LMNA P02545 1/20 0.38
CYP1A2 P05177 1/20 0.37
CDC7 O00311 7/20 0.35
DBF4 Q9UBU7 7/20 0.35
TLR7 Q9NYK1 1/20 0.35
GAA P10253 1/20 0.34
SYK P43405 1/20 0.34
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
IDO1 P14902 1/20 0.34
ADORA2A P29274 1/20 0.34
GABRP O00591 1/20 0.33
GABRD O14764 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
SCHEMBL31434788 0.85 ECE1 (0.38) RAB9ANPC1TLR7CACNA1GCACNA1H
SCHEMBL31434853 0.84 MAPT (0.38) RAB9AMAPTNPC1POLBPKM
SCHEMBL31434695 0.82 IDO1 (0.36) RAB9AMAPTNPC1CYP1A2CDC7
SCHEMBL31434665 0.82 CYP1A2 (0.41) RAB9AMAPTPOLBCYP1A2GAA
SCHEMBL31434652 0.80 CLK1 (0.37) RAB9AMAPTNPC1CYP1A2CDC7
SCHEMBL31434623 0.78 CYP1A2 (0.40) RAB9AMAPTNPC1POLBCYP1A2
SCHEMBL754523 0.73 ALDH1A1 (0.46) RAB9AMAPTNPC1POLBNPSR1
SCHEMBL11564835 0.73 CYP1A2 (0.50) RAB9AMAPTNPC1NPSR1LMNA
SCHEMBL31434721 0.71 CACNA1G (0.38) MAPTPOLBCYP1A2KDM4EALDH1A1
SCHEMBL30363842 0.71 CYP1A2 (0.59) RAB9AMAPTNPC1POLBPKM

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-2025085347-A1 IL4I1 INHIBITORS AND USES THEREOF MERCK SHARP & DOHME LLC (US) 2025-04-24 WO disclosed