SCHEMBL8412294

SCHEMBL8412294

COP(=O)(OC)C(=NO)c1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.44
POLB P06746 1/20 0.44
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
TSHR P16473 2/20 0.41
GAA P10253 3/20 0.37
CYP2C19 P33261 1/20 0.37
CES1 P23141 2/20 0.36
CES2 O00748 1/20 0.36
NPC1 O15118 4/20 0.35
RAB9A P51151 4/20 0.35
F2 P00734 1/20 0.34
SRC P12931 1/20 0.34
ALDH1A1 P00352 1/20 0.34
HPGD P15428 1/20 0.34
GFER P55789 1/20 0.34
CA2 P00918 1/20 0.34
KDM4E B2RXH2 2/20 0.34
HTT P42858 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34

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
SCHEMBL8412287 1.00 LMNA (0.44) LMNAPOLBMEN1KMT2ATSHR
SCHEMBL8412291 0.83 LMNA (0.43) LMNAPOLBMEN1KMT2ATSHR
SCHEMBL2989889 0.78 LMNA (0.53) LMNAPOLBMEN1KMT2ATSHR
SCHEMBL23542543 0.72 POLB (0.47) LMNAPOLBMEN1KMT2ATSHR
SCHEMBL9300378 0.72 LMNA (0.47) LMNAPOLBMEN1KMT2ATSHR
SCHEMBL15405045 0.72 CA2 (0.43) MEN1KMT2ATSHRGAACYP2C19
SCHEMBL30308140 0.71 LMNA (0.46) LMNAPOLBMEN1KMT2ATSHR
SCHEMBL27944596 0.70 SRC (0.52) MEN1KMT2AGAACYP2C19SRC
SCHEMBL8530450 0.69 TSHR (0.48) LMNAPOLBMEN1KMT2ATSHR
SCHEMBL8530447 0.69 TSHR (0.48) LMNAPOLBMEN1KMT2ATSHR

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-5948931-A Preparation and use of α-(hydroxyimino) phosphonoacetic acids UNIVERSITY OF SOUTHERN CALIFORNIA (US) 1999-09-07 US disclosed