SCHEMBL8771555

SCHEMBL8771555

CCN(C(N)=NC(=O)OC(C)(C)C)c1ccc(CCNC(=O)OC(C)(C)C)c(OC)c1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 1/20 0.39
NQO2 P16083 1/20 0.38
CNR1 P21554 3/20 0.37
CNR2 P34972 1/20 0.36
KDM4E B2RXH2 2/20 0.36
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
QPCT Q16769 1/20 0.35
DRD2 P14416 1/20 0.35
MAPT P10636 2/20 0.35
GAA P10253 1/20 0.35
HTT P42858 1/20 0.35
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35
LMNA P02545 1/20 0.35

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
SCHEMBL6687614 0.88 IDO1 (0.41) IDO1NQO2KDM4ENPC1RAB9A
SCHEMBL6681075 0.88 NQO2 (0.39) IDO1NQO2KDM4ENPC1RAB9A
SCHEMBL6678687 0.85 KDM4E (0.38) CNR1CNR2KDM4ENPC1RAB9A
SCHEMBL6676118 0.83 CA2 (0.47) KDM4ENPC1RAB9AMAPTCA1
SCHEMBL6675306 0.83 NQO2 (0.38) NQO2KDM4ENPC1RAB9AMAPT
SCHEMBL6682001 0.81 CA1 (0.41) MAPTCA1CA2
SCHEMBL7244827 0.79 NQO2 (0.43) IDO1NQO2CNR1DRD2GAA
SCHEMBL6676958 0.79 KDM4E (0.36) NQO2KDM4ENPC1RAB9AMAPT
SCHEMBL6681092 0.78 ALDH1A1 (0.42) KDM4EQPCTMAPTGAA
SCHEMBL6675899 0.78 KDM4E (0.37) KDM4ENPC1RAB9AQPCTMAPT

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
EP-0798292-A1 ANILINE DERIVATIVES HAVING NITROGEN MONOXIDE SYNTHASE INHIBITORY ACTIVITY Chugai Seiyaku Kabushiki Kaisha (JP) 1997-10-01 EP disclosed