SCHEMBL6959299

SCHEMBL6959299

O=C=Nc1c(N2CCN(c3ccccc3)CC2)n[nH]c1-c1ccc(-c2ccccc2)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
SLC6A7 Q99884 2/20 0.42
POLB P06746 1/20 0.42
TACR3 P29371 1/20 0.39
PIM1 P11309 1/20 0.38
PIM3 Q86V86 1/20 0.38
PIM2 Q9P1W9 1/20 0.38
MAP4K1 Q92918 1/20 0.38
ABCG2 Q9UNQ0 1/20 0.38
MELK Q14680 1/20 0.37
DRD2 P14416 4/20 0.37
DRD4 P21917 4/20 0.37
DRD3 P35462 4/20 0.37
MAPT P10636 3/20 0.36
GAA P10253 1/20 0.36
HTR1A P08908 1/20 0.36
CHRNA7 P36544 1/20 0.36
LMNA P02545 1/20 0.36
PDE3B Q13370 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
SCHEMBL6966648 0.92 TP53 (0.41) MEN1KMT2APOLBMAP4K1MAPT
SCHEMBL6956633 0.89 MAPT (0.44) MEN1KMT2APOLBPIM1PIM3
SCHEMBL6956780 0.89 MAP4K1 (0.42) PIM1PIM3PIM2MAP4K1MELK
SCHEMBL6965770 0.87 MAPT (0.42) TACR3MAP4K1ABCG2DRD2DRD4
SCHEMBL6955336 0.87 POLB (0.42) POLBTACR3MAPTHTR1A
SCHEMBL6968664 0.86 MAP4K1 (0.46) MEN1KMT2APOLBMAP4K1MAPT
SCHEMBL6954193 0.86 ALDH1A1 (0.44) MEN1KMT2APOLBPIM1PIM3
SCHEMBL6960415 0.85 MAPT (0.46) MEN1KMT2AMAP4K1MAPTGAA
SCHEMBL6952938 0.84 MAP4K1 (0.41) TACR3MAP4K1MELKPDE3BPDE3A
SCHEMBL6961535 0.84 KIT (0.47) POLBMAP4K1DRD2DRD4DRD3

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-0955293-B1 UREA DERIVATIVES BANYU PHARMA CO LTD (JP) 2003-03-19 EP claimed