SCHEMBL28449775

SCHEMBL28449775

O=CN1CCOC(c2ccco2)C1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 4/20 0.39
CHRM4 P08173 4/20 0.39
CHRM5 P08912 4/20 0.39
CHRM1 P11229 4/20 0.39
CHRM3 P20309 4/20 0.39
SRC P12931 1/20 0.38
POLB P06746 3/20 0.35
KMT2A Q03164 3/20 0.35
MAPT P10636 2/20 0.35
TDP1 Q9NUW8 2/20 0.35
NPSR1 Q6W5P4 1/20 0.35
ALDH1A1 P00352 7/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
TSHR P16473 1/20 0.35
NPC1 O15118 1/20 0.33
KDM4E B2RXH2 3/20 0.33
HPGD P15428 2/20 0.33
RAB9A P51151 1/20 0.33
GAA P10253 3/20 0.32
MEN1 O00255 2/20 0.32

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
SCHEMBL295269 0.78 CNR2 (0.46) KMT2ATSHRMEN1
SCHEMBL5055418 0.73 AR (0.38) CYP2C19
SCHEMBL1633511 0.71 DRD3 (0.36) KMT2AMEN1
SCHEMBL3120324 0.71 NPC1 (0.36) KMT2AALDH1A1SMN1; SMN2NPC1RAB9A
SCHEMBL3120308 0.70 CTSL (0.43) CHRM2
SCHEMBL15347806 0.70 GSK3B (0.45) KMT2ATSHRMEN1
SCHEMBL8498719 0.69 ALDH1A1 (0.36) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL16765776 0.69 MAPT (0.39) POLBKMT2AMAPTNPSR1ALDH1A1
SCHEMBL2540747 0.69 CYP1A2 (0.35)
SCHEMBL7012360 0.69 KEAP1 (0.39) CHRM2CHRM4CHRM5CHRM1CHRM3

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-111574477-A Synthesis method of amide compound 湖南大学 2020-08-25 CN disclosed