SCHEMBL16803471

SCHEMBL16803471

Nc1cc(C2CCCCCCC2)n[nH]1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.50
HRH4 Q9H3N8 7/20 0.44
DRD2 P14416 1/20 0.40
DRD4 P21917 1/20 0.40
DRD3 P35462 1/20 0.40
HRH3 Q9Y5N1 1/20 0.37
LMNA P02545 2/20 0.37
NPC1 O15118 1/20 0.37
TP53 P04637 1/20 0.37
PKM P14618 1/20 0.37
RAB9A P51151 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
TDO2 P48775 1/20 0.35
ALDH1A1 P00352 1/20 0.35
POLB P06746 1/20 0.35
KMO O15229 1/20 0.35
KDM4E B2RXH2 1/20 0.35
MAPT P10636 1/20 0.35
GFER P55789 1/20 0.35
L3MBTL1 Q9Y468 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
SCHEMBL8015569 1.00 KMT2A (0.50) KMT2AHRH4DRD2DRD4DRD3
SCHEMBL1593290 0.98 KMT2A (0.47) KMT2AHRH4DRD2DRD4DRD3
Ammonia Solution, Strong SCHEMBL3939167 0.96 KMT2A (0.46) KMT2AHRH4DRD2DRD4DRD3
SCHEMBL234785 0.94 KMT2A (0.44) KMT2AHRH4DRD2DRD4DRD3
SCHEMBL170833 0.90
SCHEMBL16664269 0.82 HRH4 (0.51) KMT2AHRH4HRH3POLBMAPT
SCHEMBL25261249 0.81 KMT2A (0.34) KMT2AHRH4DRD2DRD4DRD3
Hydrochloric Acid SCHEMBL16648497 0.81 HRH4 (0.50) KMT2AHRH4HRH3NPC1RAB9A
SCHEMBL25261248 0.81 KMT2A (0.34) KMT2AHRH4DRD2DRD4DRD3
SCHEMBL1988296 0.81 KDM5B (0.37) KMT2AHRH4DRD2DRD4DRD3

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-2015087995-A1 CYCLOALKYL OR HETEROCYCLYL PYRAZOLOPYRIDINE DERIVATIVE 第一三共株式会社 2015-06-18 WO disclosed