SCHEMBL367176

SCHEMBL367176

CN(C)CCc1cc(C(=O)N(C)C)cc2c1c(C(=O)O)c1ccccn12

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 8/20 0.38
HTR7 P34969 7/20 0.38
HTR1A P08908 5/20 0.38
HTR1D P28221 5/20 0.38
HTR1B P28222 4/20 0.38
HTR1F P30939 4/20 0.38
DRD2 P14416 3/20 0.37
DRD3 P35462 3/20 0.37
PTGS2 P35354 1/20 0.36
ALDH1A1 P00352 2/20 0.35
CYP1A2 P05177 1/20 0.35
POLB P06746 1/20 0.35
KDM4E B2RXH2 1/20 0.35
MEN1 O00255 1/20 0.35
MAPT P10636 1/20 0.35
KMT2A Q03164 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
HTR2C P28335 2/20 0.34
IDO1 P14902 1/20 0.34
HTR2A P28223 1/20 0.34

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
SCHEMBL366789 0.82 IDO1 (0.38) PTGS2ALDH1A1KDM4EMEN1MAPT
SCHEMBL366033 0.79 NPC1 (0.40) PTGS2ALDH1A1KDM4EMAPTIDO1
SCHEMBL367175 0.78 HTR7 (0.39) HTR6HTR7HTR1AHTR1DHTR1B
SCHEMBL367204 0.77 RORC (0.43) PTGS2ALDH1A1KDM4EMEN1MAPT
SCHEMBL364537 0.71 BAZ2B (0.38) ALDH1A1KDM4EMEN1MAPTKMT2A
SCHEMBL365387 0.71 ALDH1A1 (0.46) ALDH1A1CYP1A2POLBKDM4EMEN1
SCHEMBL366817 0.69 NPC1 (0.39) ALDH1A1KDM4EMAPT
SCHEMBL365916 0.69 KDM4E (0.40) ALDH1A1KDM4EMEN1MAPTKMT2A
SCHEMBL366820 0.68 IDO1 (0.43) PTGS2ALDH1A1POLBKDM4EMAPT
SCHEMBL365788 0.68 BAZ2B (0.45) PTGS2KDM4EIDO1

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-2012007007-A1 INHIBITORS OF HDME EPITHERAPEUTICS APS (DK) 2012-01-19 WO disclosed