SCHEMBL29338248

SCHEMBL29338248

N#Cc1ccc2c(c1)CCN(C(=O)CN)CC2

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.46
DRD2 P14416 10/20 0.45
DRD3 P35462 8/20 0.45
AKR1C3 P42330 2/20 0.42
AKR1C1 Q04828 1/20 0.42
PNMT P11086 1/20 0.42
MEN1 O00255 1/20 0.42
DRD4 P21917 1/20 0.41
OPRM1 P35372 1/20 0.41
SPR P35270 1/20 0.39
NAMPT P43490 1/20 0.39
ALDH1A1 P00352 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
SCHEMBL20720388 0.82 AKR1C3 (0.48) MAPTDRD2DRD3AKR1C3AKR1C1
SCHEMBL2310030 0.81 NOTUM (0.49) MAPTDRD2DRD3AKR1C3AKR1C1
SCHEMBL29338249 0.78 SLC6A15 (0.54) MEN1
SCHEMBL1791230 0.77 ESR1 (0.55) MAPTDRD2DRD3AKR1C3AKR1C1
SCHEMBL28369820 0.77 AKR1C3 (0.52) MAPTDRD2DRD3AKR1C3AKR1C1
SCHEMBL29040775 0.77 AKR1C3 (0.52) MAPTDRD2DRD3AKR1C3AKR1C1
SCHEMBL10163702 0.75 NOTUM (0.58) MAPTDRD2DRD3AKR1C3DRD4
SCHEMBL29338289 0.74 ESR1 (0.56) DRD2DRD3MEN1DRD4ALDH1A1
SCHEMBL2123156 0.74 ESR2 (0.57) MAPTDRD2
SCHEMBL9590882 0.73 SLC6A15 (0.74)

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-3365334-B1 BENZOLACTAM COMPOUNDS AS PROTEIN KINASE INHIBITORS OTSUKA PHARMA CO LTD (JP) 2024-07-17 EP disclosed