SCHEMBL22073007

SCHEMBL22073007

CC(O)N(C)c1cccc2cccnc12

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 2/20 0.46
TSHR P16473 2/20 0.46
CHRM1 P11229 1/20 0.46
COMT P21964 1/20 0.46
ADRA1A P35348 1/20 0.46
METAP2 P50579 1/20 0.46
METAP1 P53582 1/20 0.46
HDAC8 Q9BY41 1/20 0.46
PSMD14 O00487 1/20 0.46
COPS5 Q92905 1/20 0.46
KDM4E B2RXH2 4/20 0.44
LMNA P02545 3/20 0.44
MAPT P10636 3/20 0.44
HSP90AA1 P07900 2/20 0.44
TP53 P04637 2/20 0.44
TDP1 Q9NUW8 2/20 0.44
ALOX15 P16050 2/20 0.44
HTT P42858 2/20 0.44
GMNN O75496 1/20 0.44
CYP3A4 P08684 1/20 0.44

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
SCHEMBL869102 0.78 KDM4E (0.54) MMP2TSHRCHRM1COMTADRA1A
SCHEMBL15451691 0.75 TSHR (0.44) MMP2TSHRCHRM1COMTADRA1A
SCHEMBL9879277 0.75 KDM4E (0.46) MMP2TSHRCHRM1COMTADRA1A
SCHEMBL7047557 0.74 KDM4E (0.58) MMP2TSHRCHRM1COMTADRA1A
SCHEMBL17199419 0.74 KDM4E (0.48) MMP2TSHRCHRM1COMTADRA1A
SCHEMBL22072300 0.73 LMNA (0.49) MMP2TSHRCHRM1COMTADRA1A
SCHEMBL27836650 0.73 LMNA (0.52) MMP2TSHRCHRM1COMTADRA1A
SCHEMBL9465327 0.72 PARP1 (0.43) MMP2TSHRCHRM1COMTADRA1A
Oxyquinoline SCHEMBL28477197 0.72 TSHR (0.81) MMP2TSHRCHRM1COMTADRA1A
SCHEMBL17541529 0.72 MMP2 (0.52) MMP2TSHRCHRM1COMTADRA1A

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-2020114025-A1 PREPARATION METHOD FOR β-LACTAM DERIVATIVES 苏州大学 2020-06-11 WO disclosed