SCHEMBL5229173

SCHEMBL5229173

CN1CCN(Cc2cnn(-c3ccc(-c4ccc(F)cc4)cc3)c2-n2cccc2)CC1

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 3/20 0.47
DRD3 P35462 3/20 0.47
MAPT P10636 8/20 0.47
SMO Q99835 2/20 0.46
KDM4E B2RXH2 2/20 0.45
ALDH1A1 P00352 4/20 0.43
LMNA P02545 3/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
GAA P10253 1/20 0.42
L3MBTL1 Q9Y468 2/20 0.42
TP53 P04637 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
DRD2 P14416 2/20 0.41

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
SCHEMBL5228465 0.91 SMO (0.46) DRD4DRD3MAPTSMOKDM4E
SCHEMBL1997979 0.83 SMO (0.60) DRD4DRD3MAPTSMOALDH1A1
SCHEMBL5224322 0.82 ALDH1A1 (0.51) DRD4DRD3MAPTKDM4EALDH1A1
SCHEMBL5228219 0.80 SMO (0.47) DRD4DRD3MAPTSMOALDH1A1
SCHEMBL10360539 0.79 SMO (0.64) DRD4DRD3MAPTSMOKDM4E
SCHEMBL5737789 0.79 SMO (0.44) DRD4DRD3MAPTSMOALDH1A1
SCHEMBL5228124 0.79 SMO (0.43) DRD4DRD3MAPTSMOLMNA
SCHEMBL5227160 0.78 SMO (0.41) DRD4DRD3MAPTSMOKDM4E
SCHEMBL2761009 0.78 SMO (0.43) DRD4DRD3MAPTSMOALDH1A1
SCHEMBL5226795 0.77 SMO (0.42) DRD4DRD3MAPTSMOKDM4E

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-1611122-B1 SUBSTITUTED PYRAZOLE COMPOUNDS MERCK PATENT GMBH (DE) 2007-06-13 EP disclosed