SCHEMBL5227445

SCHEMBL5227445

CCN1CCN(Cc2cnn(-c3ccc(-c4ccc(F)cc4)cc3)c2-c2cccc(Cl)c2)CC1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 5/20 0.46
DRD3 P35462 5/20 0.46
DRD2 P14416 4/20 0.46
SMO Q99835 3/20 0.46
ALDH1A1 P00352 2/20 0.40
MAPT P10636 2/20 0.40
FNTA P49354 1/20 0.39
PGGT1B P53609 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
NR3C1 P04150 3/20 0.38
HTR7 P34969 1/20 0.38
GAA P10253 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
SCHEMBL5230174 0.92 DRD4 (0.46) DRD4DRD3DRD2SMOALDH1A1
SCHEMBL5230607 0.89 DRD4 (0.46) DRD4DRD3DRD2SMOALDH1A1
SCHEMBL5227774 0.88 DRD3 (0.45) DRD4DRD3DRD2SMOALDH1A1
SCHEMBL5226907 0.86 DRD4 (0.43) DRD4DRD3DRD2SMOALDH1A1
SCHEMBL5229642 0.85 DRD2 (0.42) DRD4DRD3DRD2SMOMAPT
SCHEMBL5228024 0.83 HTR2C (0.42) DRD4DRD3DRD2SMONR3C1
SCHEMBL5232217 0.82 NR3C1 (0.40) MAPTNR3C1
SCHEMBL5225265 0.79 SMO (0.59) DRD4DRD3DRD2SMOALDH1A1
SCHEMBL2761237 0.79 SMO (0.43) DRD4DRD3DRD2SMOALDH1A1
SCHEMBL5226797 0.78 SMO (0.61) SMOALDH1A1MAPTL3MBTL1NR3C1

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