SCHEMBL4723948

SCHEMBL4723948

O=c1c2ccccc2c(-c2cc(Cl)c(O)c(Cl)c2)nn1-c1cc(N2CCOCC2)ccc1[N+](=O)[O-]

nearest known ligand 0.67

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 12/20 0.63
HTT P42858 1/20 0.63
HTR6 P50406 1/20 0.63
LMNA P02545 2/20 0.59
MEN1 O00255 2/20 0.59
KMT2A Q03164 2/20 0.59
NPSR1 Q6W5P4 7/20 0.55
GAA P10253 2/20 0.55
MAPK1 P28482 1/20 0.54
ALDH1A1 P00352 5/20 0.53
POLB P06746 1/20 0.53
CYP3A4 P08684 1/20 0.51
CYP2C9 P11712 1/20 0.51
SMN1; SMN2 Q16637 2/20 0.47
PKM P14618 1/20 0.47

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
SCHEMBL4723029 0.90 MAPT (0.66) MAPTHTTHTR6LMNAMEN1
SCHEMBL4719666 0.89 MAPT (0.62) MAPTHTTHTR6LMNAMEN1
SCHEMBL4723810 0.89 MAPT (0.68) MAPTHTTHTR6LMNAMEN1
SCHEMBL4723050 0.87 MAPT (0.66) MAPTHTTHTR6LMNAMEN1
SCHEMBL4719720 0.87 MAPT (0.66) MAPTHTTHTR6LMNAMEN1
SCHEMBL4722092 0.87 MAPT (0.66) MAPTHTTHTR6LMNAMEN1
SCHEMBL4722891 0.87 MAPT (0.69) MAPTHTTHTR6LMNAMEN1
SCHEMBL4721778 0.85 MAPT (0.64) MAPTHTTHTR6LMNAMEN1
SCHEMBL4721159 0.85 MAPT (0.64) MAPTHTTHTR6LMNAMEN1
SCHEMBL4720743 0.85 MAPT (0.59) MAPTHTTHTR6LMNAMEN1

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