SCHEMBL28280101

SCHEMBL28280101

O=[N+]([O-])c1cc(Cc2ccc(Cl)cc2)ccc1NC1CCCCC1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.57
PSMD14 O00487 1/20 0.56
HCAR3 P49019 3/20 0.55
WNK1 Q9H4A3 2/20 0.55
ALDH1A1 P00352 3/20 0.52
LMNA P02545 3/20 0.52
MAPK1 P28482 3/20 0.52
KMT2A Q03164 6/20 0.50
MEN1 O00255 5/20 0.50
L3MBTL1 Q9Y468 2/20 0.48
HPGD P15428 2/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2D6 P10635 1/20 0.47
CYP2C19 P33261 1/20 0.47
PKM P14618 1/20 0.47
RAB9A P51151 1/20 0.47
GPR55 Q9Y2T6 1/20 0.46

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
SCHEMBL7541568 0.86 HCAR3 (0.64) MAPTPSMD14HCAR3WNK1ALDH1A1
SCHEMBL1924259 0.82 HCAR3 (0.64) MAPTPSMD14HCAR3WNK1ALDH1A1
SCHEMBL14754098 0.81 HCAR3 (0.61) MAPTPSMD14HCAR3WNK1ALDH1A1
SCHEMBL2728614 0.79 HCAR3 (0.64) MAPTHCAR3WNK1ALDH1A1LMNA
SCHEMBL2341460 0.79 HCAR3 (0.62) MAPTPSMD14HCAR3WNK1ALDH1A1
SCHEMBL2033579 0.78 MAPK1 (0.60) MAPTHCAR3WNK1ALDH1A1LMNA
SCHEMBL8884398 0.78 ALDH1A1 (0.58) MAPTHCAR3WNK1ALDH1A1LMNA
SCHEMBL3874975 0.78 ALDH1A1 (0.58) MAPTHCAR3WNK1ALDH1A1LMNA
SCHEMBL14050240 0.77 HCAR3 (0.54) MAPTHCAR3WNK1ALDH1A1LMNA
SCHEMBL23786250 0.76 MAPT (0.69) MAPTHCAR3WNK1ALDH1A1LMNA

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-105658643-B IDO inhibitor 百时美施贵宝公司 2019-03-01 CN disclosed