SCHEMBL11701484

SCHEMBL11701484

CC(C)COP(=O)(S)Oc1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ANPEP P15144 1/20 0.46
LAP3 P28838 1/20 0.46
NPSR1 Q6W5P4 2/20 0.44
L3MBTL1 Q9Y468 2/20 0.42
SRC P12931 1/20 0.41
CYP3A4 P08684 1/20 0.41
TDP1 Q9NUW8 1/20 0.40
MEN1 O00255 5/20 0.40
KMT2A Q03164 5/20 0.40
LMNA P02545 3/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
PKM P14618 2/20 0.39
HTT P42858 2/20 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
SCHEMBL3815371 0.82 ANPEP (0.49) ANPEPLAP3NPSR1L3MBTL1SRC
SCHEMBL3814154 0.82 ANPEP (0.49) ANPEPLAP3NPSR1L3MBTL1SRC
SCHEMBL2179370 0.80 L3MBTL1 (0.50) NPSR1L3MBTL1SRCTDP1MEN1
SCHEMBL4630199 0.79 ANPEP (0.54) ANPEPLAP3NPSR1L3MBTL1SRC
SCHEMBL9001612 0.78 ANPEP (0.45) ANPEPLAP3NPSR1L3MBTL1SRC
SCHEMBL11696071 0.77 SRC (0.50) L3MBTL1SRCTDP1MEN1KMT2A
SCHEMBL483024 0.77 SRC (0.58) NPSR1L3MBTL1SRCTDP1MEN1
Biphenyl SCHEMBL15106524 0.76 L3MBTL1 (0.46) NPSR1L3MBTL1SRCTDP1MEN1
SCHEMBL1604319 0.75 TSHR (0.53) ANPEPLAP3L3MBTL1SRCTDP1
SCHEMBL5337067 0.74 ALDH1A1 (0.36) NPSR1CYP3A4MEN1KMT2ALMNA

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-4024049-A Mono and di organophosphite esters as crude oil antifoulants NALCO CHEMICAL COMPANY (US) 1977-05-17 US disclosed