SCHEMBL11565377

SCHEMBL11565377

O=C(Cl)COc1nc(F)c(Cl)cc1Cl

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 2/20 0.33
▸ TSHR P16473 1/20 0.32
▸ TDP1 Q9NUW8 1/20 0.32
▸ L3MBTL1 Q9Y468 1/20 0.32
▸ KDM4E B2RXH2 2/20 0.31
▸ PKM P14618 1/20 0.31
▸ HTT P42858 1/20 0.31
▸ ALPL P05186 1/20 0.30
▸ KMT2A Q03164 1/20 0.30
▸ SCN5A Q14524 1/20 0.30
▸ SCN9A Q15858 1/20 0.30
▸ MAPK1 P28482 1/20 0.30
▸ HIF1A Q16665 1/20 0.30

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
SCHEMBL11564357 0.87 PKM (0.43) TSHRTDP1KDM4EPKMHTT
SCHEMBL11563506 0.85 ALDH1A1 (0.38) LMNATDP1L3MBTL1KDM4EKMT2A
SCHEMBL9662239 0.83 TDP1 (0.41) LMNATSHRTDP1L3MBTL1KDM4E
SCHEMBL11563321 0.83 LMNA (0.54) LMNATSHRTDP1L3MBTL1KDM4E
Methylamine SCHEMBL11563848 0.83 KDM4E (0.43) TSHRTDP1KDM4EPKMHTT
SCHEMBL11566079 0.81 PKM (0.41) LMNATDP1KDM4EPKMKMT2A
SCHEMBL11562121 0.80 KDM4E (0.45) LMNATSHRTDP1L3MBTL1KDM4E
Isopropylamine SCHEMBL11567757 0.79 KDM4E (0.40) TSHRTDP1L3MBTL1KDM4EPKM
Monoethanolamine SCHEMBL11566861 0.79 PLAU (0.40) TSHRTDP1KDM4EPKMHTT
SCHEMBL11562990 0.78 BTK (0.37) LMNATSHRTDP1L3MBTL1KDM4E

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-4180395-A HERBICIDES THE DOW CHEMICAL COMPANY (US) 1979-12-25 — — US disclosed
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