SCHEMBL5226907

SCHEMBL5226907

Fc1ccc(-c2ccc(-n3ncc(CN4CCN(C5CCCC5)CC4)c3-c3cccc(Cl)c3)cc2)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 4/20 0.43
DRD3 P35462 4/20 0.43
DRD2 P14416 2/20 0.43
SMO Q99835 1/20 0.41
TSHR P16473 2/20 0.41
TP53 P04637 2/20 0.40
MAPT P10636 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
MCHR1 Q99705 1/20 0.39
KDM2B Q8NHM5 1/20 0.38
ALPI P09923 1/20 0.36
ALPG P10696 1/20 0.36
FNTA P49354 1/20 0.36
PGGT1B P53609 1/20 0.36
SOS1 Q07889 1/20 0.36
ALDH1A1 P00352 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
CXCR3 P49682 1/20 0.36
POLB P06746 1/20 0.36

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 0.87 DRD4 (0.46) DRD4DRD3DRD2SMOTP53
SCHEMBL5227774 0.86 DRD3 (0.45) DRD4DRD3DRD2SMOTP53
SCHEMBL5230174 0.86 DRD4 (0.46) DRD4DRD3DRD2SMOTP53
SCHEMBL5227445 0.86 DRD4 (0.46) DRD4DRD3DRD2SMOMAPT
SCHEMBL5228024 0.83 HTR2C (0.42) DRD4DRD3DRD2SMOTP53
SCHEMBL5229642 0.81 DRD2 (0.42) DRD4DRD3DRD2SMOTP53
SCHEMBL2761177 0.81 DRD4 (0.42) DRD4DRD3DRD2SMOTSHR
SCHEMBL5225751 0.80 SMO (0.54) SMOMAPTALDH1A1L3MBTL1
SCHEMBL5226986 0.79 DRD4 (0.39) DRD4DRD3SMOTP53MAPT
SCHEMBL5224226 0.74 L3MBTL1 (0.36) DRD4DRD3DRD2SMOTSHR

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