Methane

Methane

SCHEMBL28269986

[13CH4].c1coc(-c2nnco2)c1

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 9/20 0.50
NPC1 O15118 5/20 0.50
RAB9A P51151 5/20 0.50
POLB P06746 2/20 0.50
APAF1 O14727 1/20 0.50
NSD2 O96028 1/20 0.50
CACNA1B Q00975 1/20 0.50
APBA1 Q02410 1/20 0.50
SAE1 Q9UBE0 1/20 0.50
UBA2 Q9UBT2 1/20 0.50
KDM4E B2RXH2 5/20 0.47
HSD17B10 Q99714 5/20 0.47
ALDH1A1 P00352 5/20 0.47
HPGD P15428 4/20 0.47
MAPT P10636 3/20 0.45
L3MBTL1 Q9Y468 2/20 0.45
MEN1 O00255 1/20 0.45
USP2 O75604 1/20 0.45
LMNA P02545 1/20 0.45
THRB P10828 1/20 0.45

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
SCHEMBL27682033 0.98 NPC1 (0.52) NOTUMNPC1RAB9APOLBAPAF1
SCHEMBL12906161 0.71 NOTUM (0.59) NOTUMKDM4EALDH1A1HPGDMAPT
SCHEMBL1799678 0.68 ALDH1A1 (0.63) NPC1RAB9APOLBAPAF1NSD2
SCHEMBL13528571 0.67 NPC1 (1.00) NPC1RAB9APOLBAPAF1NSD2
SCHEMBL17694561 0.67 NOTUM (0.78) NOTUMKDM4EALDH1A1HPGDMAPT
SCHEMBL9555 0.67 NOTUM (1.00) NOTUMNPC1RAB9AKDM4EALDH1A1
SCHEMBL2610163 0.66 NOTUM (0.75) NOTUMKDM4EALDH1A1HPGDMAPT
SCHEMBL13528568 0.66 ALDH1A1 (0.68) NPC1RAB9APOLBAPAF1NSD2
SCHEMBL1852694 0.65 NPC1 (0.59) NOTUMNPC1RAB9APOLBAPAF1
SCHEMBL2516355 0.65 NPC1 (0.59) NPC1RAB9APOLBAPAF1NSD2

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-109206418-A Using DMF as one step of carbon source construct 2-(2- furyl) -1,3,4- oxadiazoles method 桂林理工大学 2019-01-15 CN disclosed