SCHEMBL4720330

SCHEMBL4720330

COc1ccc2c(-c3ccccc3)nn(-c3cc(N4CCCCC4)ccc3[N+](=O)[O-])c(=O)c2c1

nearest known ligand 0.68

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 11/20 0.68
HTT P42858 3/20 0.68
HTR6 P50406 1/20 0.68
NPSR1 Q6W5P4 6/20 0.64
MAPK1 P28482 2/20 0.64
LMNA P02545 3/20 0.59
MEN1 O00255 1/20 0.59
KMT2A Q03164 1/20 0.59
GAA P10253 1/20 0.53
ALDH1A1 P00352 8/20 0.53
POLB P06746 2/20 0.53
CYP3A4 P08684 1/20 0.48
CYP2C9 P11712 1/20 0.48
L3MBTL1 Q9Y468 2/20 0.45
CYP1A2 P05177 1/20 0.45
CYP2C19 P33261 1/20 0.45
PKM P14618 1/20 0.45

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
SCHEMBL4723139 0.88 MAPT (0.82) MAPTHTTHTR6NPSR1MAPK1
SCHEMBL4723117 0.87 MAPT (0.83) MAPTHTTHTR6NPSR1MAPK1
SCHEMBL4722922 0.87 MAPT (0.68) MAPTHTTHTR6NPSR1MAPK1
SCHEMBL4721380 0.85 MAPT (0.71) MAPTHTTHTR6NPSR1MAPK1
SCHEMBL4722938 0.84 MAPT (0.64) MAPTHTTHTR6NPSR1MAPK1
SCHEMBL4721661 0.83 MAPT (0.71) MAPTHTTHTR6NPSR1MAPK1
SCHEMBL4719291 0.83 MAPT (0.68) MAPTHTTHTR6NPSR1MAPK1
SCHEMBL4721044 0.81 MAPT (0.66) MAPTHTTHTR6NPSR1MAPK1
SCHEMBL2481272 0.81 MAPT (1.00) MAPTHTTHTR6NPSR1MAPK1
SCHEMBL4719534 0.81 MAPT (0.75) MAPTHTTHTR6NPSR1MAPK1

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-1953147-A1 HETEROCYCLIC COMPOUND AND MEDICINAL APPLICATION THEREOF Japan Tobacco, Inc. (JP) 2008-08-06 EP disclosed