SCHEMBL11465166

SCHEMBL11465166

Nc1ccc(-c2ccc3oc(C(=O)O)cc3c2)cc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 13/20 0.61
PIM2 Q9P1W9 8/20 0.61
FLT3 P36888 2/20 0.57
LMNA P02545 1/20 0.51
TP53 P04637 1/20 0.51
CSNK2A1 P68400 3/20 0.50
CSNK2A2 P19784 2/20 0.50
CSNK2B P67870 2/20 0.50
CSNK2A3 Q8NEV1 2/20 0.50
APP P05067 1/20 0.47
PTPN22 Q9Y2R2 2/20 0.46
PTPN1 P18031 1/20 0.46
PTPN12 Q05209 1/20 0.46
KDM4E B2RXH2 1/20 0.44
GLA P06280 1/20 0.44
MAPT P10636 1/20 0.44
HPGD P15428 1/20 0.44
TSHR P16473 1/20 0.44
HTT P42858 1/20 0.44
HSD17B10 Q99714 1/20 0.44

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
SCHEMBL29448008 0.88 PIM1 (0.71) PIM1PIM2LMNATP53CSNK2A1
SCHEMBL5393443 0.88 PIM1 (0.71) PIM1PIM2LMNATP53CSNK2A1
SCHEMBL22777752 0.88 PIM1 (0.71) PIM1PIM2LMNATP53CSNK2A1
SCHEMBL11456119 0.87 PIM1 (0.61) PIM1PIM2FLT3LMNATP53
SCHEMBL3487776 0.86 FLT3 (0.76) PIM1PIM2FLT3LMNATP53
SCHEMBL3499199 0.85 PIM1 (0.59) PIM1PIM2LMNATP53CSNK2A1
SCHEMBL23512542 0.83 LMNA (0.58) PIM1PIM2LMNATP53CSNK2A1
SCHEMBL11463231 0.83 PIM1 (0.58) PIM1PIM2LMNATP53CSNK2A1
SCHEMBL11464783 0.81 PTPN22 (0.57) PIM1PIM2LMNATP53PTPN22
SCHEMBL7567706 0.79 FLT3 (0.65) PIM1FLT3TP53CSNK2A1CSNK2A2

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
US-4213999-A Inhibition of lipogenesis SHELL OIL COMPANY (US) 1980-07-22 US disclosed