SCHEMBL5229642

SCHEMBL5229642

Fc1ccc(-c2ccc(-n3ncc(CN4CCN(CCc5ccc(F)cc5F)CC4)c3-c3cccc(Cl)c3)cc2)cc1

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 4/20 0.42
DRD4 P21917 1/20 0.42
DRD3 P35462 1/20 0.42
HTR2A P28223 14/20 0.42
HTR2C P28335 13/20 0.42
SMO Q99835 1/20 0.41
KCNH2 Q12809 5/20 0.40
DRD1 P21728 1/20 0.39
TP53 P04637 1/20 0.38
MAPT P10636 1/20 0.38

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
SCHEMBL5230607 0.88 DRD4 (0.46) DRD2DRD4DRD3SMOTP53
SCHEMBL5227774 0.87 DRD3 (0.45) DRD2DRD4DRD3SMOTP53
SCHEMBL5230174 0.87 DRD4 (0.46) DRD2DRD4DRD3SMOTP53
SCHEMBL5227445 0.85 DRD4 (0.46) DRD2DRD4DRD3SMOMAPT
SCHEMBL5226907 0.81 DRD4 (0.43) DRD2DRD4DRD3SMOTP53
SCHEMBL5228024 0.78 HTR2C (0.42) DRD2DRD4DRD3HTR2CSMO
SCHEMBL5225265 0.75 SMO (0.59) DRD2DRD4DRD3SMOMAPT
SCHEMBL5226797 0.74 SMO (0.61) SMOMAPT
SCHEMBL5229662 0.74 SMO (0.58) DRD4SMOMAPT
SCHEMBL5228219 0.73 SMO (0.47) DRD2DRD4DRD3SMOMAPT

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