SCHEMBL28114122

SCHEMBL28114122

NCc1cc(NN)ccc1Cl

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.47
TDP1 Q9NUW8 2/20 0.47
KDM4E B2RXH2 1/20 0.47
NPC1 O15118 1/20 0.47
POLB P06746 1/20 0.47
RAB9A P51151 1/20 0.47
PNMT P11086 3/20 0.45
DPP4 P27487 1/20 0.35
IDO1 P14902 3/20 0.35
GAA P10253 2/20 0.34
TAAR1 Q96RJ0 2/20 0.33
ALDH1A1 P00352 2/20 0.32
F11 P03951 1/20 0.32
SUCNR1 Q9BXA5 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
ATM Q13315 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
GLA P06280 1/20 0.32
EPHX1 P07099 1/20 0.31

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
SCHEMBL28114141 0.83 PNMT (0.45) MAPTTDP1KDM4ENPC1POLB
Tert-Butyl Formate SCHEMBL28114131 0.82 TDP1 (0.38) MAPTTDP1KDM4ENPC1POLB
SCHEMBL16280178 0.82 MAPT (0.50) MAPTTDP1KDM4ENPC1POLB
SCHEMBL27264472 0.82 PNMT (0.43) PNMTDPP4IDO1TAAR1ALDH1A1
SCHEMBL27556745 0.75 LOXL2 (0.35) MAPTTDP1KDM4ENPC1POLB
SCHEMBL833283 0.75 MAPT (0.55) MAPTTDP1KDM4ENPC1POLB
SCHEMBL29502263 0.75 MAPT (0.55) MAPTTDP1KDM4ENPC1POLB
SCHEMBL28115527 0.74 AR (0.38) MAPTNPC1RAB9APNMTDPP4
Hydrochloric Acid SCHEMBL629175 0.73 MAPT (0.53) MAPTTDP1KDM4ENPC1POLB
SCHEMBL42557 0.73 PNMT (0.52) MAPTTDP1POLBPNMTDPP4

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-104487433-B Triazolone compounds as mPGES-1 inhibitors 格兰马克药品股份有限公司 2016-12-07 CN disclosed