SCHEMBL28675818

SCHEMBL28675818

NC(=O)OCCOc1ccc(O)cc1

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PARP10 Q53GL7 2/20 0.49
LTA4H P09960 3/20 0.47
NR5A1 Q13285 1/20 0.47
PRSS1 P07477 2/20 0.46
LMNA P02545 1/20 0.44
APP P05067 1/20 0.44
ESR1 P03372 1/20 0.44
CYP19A1 P11511 1/20 0.44
ESR2 Q92731 1/20 0.44
PKM P14618 1/20 0.43

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
SCHEMBL6680689 0.90 NR1H2 (0.44) PARP10LTA4HNR5A1PRSS1LMNA
SCHEMBL6683181 0.89 GAA (0.50) PARP10CYP19A1PKM
SCHEMBL29226861 0.87 ESR1 (0.47) LTA4HLMNAESR1ESR2
SCHEMBL28993960 0.85 NPC1 (0.50) PARP10PRSS1LMNAAPPPKM
SCHEMBL5703994 0.83 PARP10 (0.47) PARP10PRSS1LMNAAPPPKM
SCHEMBL881472 0.83 L3MBTL1 (0.58) PARP10
SCHEMBL28512110 0.83 MEN1 (0.56) PARP10PRSS1LMNA
SCHEMBL16502888 0.83 MEN1 (0.54) PARP10PRSS1LMNA
SCHEMBL6677595 0.82 PARP10 (0.65) PARP10LMNAPKM
SCHEMBL28462539 0.81 PARP10 (0.46) PARP10PRSS1LMNAPKM

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
CN-113801094-A 2-carbonyl benzothiophene compound and preparation method and application thereof 中国药科大学 2021-12-17 CN disclosed