SCHEMBL12068366

SCHEMBL12068366

Cc1cnc(C2CCN(Cc3ccccc3)CC2)nc1

nearest known ligand 0.57

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ACHE P22303 4/20 0.57
DRD2 P14416 8/20 0.56
DRD4 P21917 7/20 0.56
DRD3 P35462 7/20 0.56
POLB P06746 2/20 0.54
LMNA P02545 1/20 0.54
MEN1 O00255 2/20 0.52
KMT2A Q03164 2/20 0.52
CCR3 P51677 1/20 0.51
BACE1 P56817 3/20 0.51
SIGMAR1 Q99720 1/20 0.50
HPGDS O60760 1/20 0.49
TDP1 Q9NUW8 1/20 0.49

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
SCHEMBL2710149 0.86 ACHE (0.57) ACHEDRD2DRD4DRD3MEN1
SCHEMBL169363 0.82 DRD2 (0.60) ACHEDRD2DRD4DRD3POLB
SCHEMBL2636257 0.79 ACHE (0.50) ACHEDRD2DRD4DRD3MEN1
SCHEMBL5633507 0.79 ACHE (0.54) ACHEDRD2DRD4DRD3POLB
SCHEMBL2636668 0.79 MEN1 (0.53) ACHEDRD2DRD4DRD3MEN1
SCHEMBL2636322 0.78 BCHE (0.53) ACHEDRD2DRD4DRD3POLB
SCHEMBL11453030 0.78 POLB (0.67) ACHEDRD2DRD4DRD3POLB
SCHEMBL1740324 0.78 CYP2D6 (0.52) ACHEDRD2DRD4DRD3MEN1
SCHEMBL6981484 0.76 DRD2 (0.58) ACHEDRD2DRD4DRD3POLB
SCHEMBL4687045 0.75 ACHE (0.59) ACHEDRD2DRD4DRD3POLB

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-2011148922-A1 NOVEL QUINAZOLINE COMPOUND 田辺三菱製薬株式会社 (JP) 2011-12-01 WO disclosed