SCHEMBL9550690

SCHEMBL9550690

C=COC(=O)CP(=O)(O)O

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.40
LMNA P02545 1/20 0.40
HPGD P15428 1/20 0.40
TSHR P16473 1/20 0.40
BLM P54132 1/20 0.40
KMT2A Q03164 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
PGK1 P00558 1/20 0.40
PGK2 P07205 1/20 0.40
ENO1 P06733 1/20 0.36
CYP2D6 P10635 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31
GRIN2D O15399 1/20 0.31
GRIN3B O60391 1/20 0.31
GRIN1 Q05586 1/20 0.31
GRIN2A Q12879 1/20 0.31
GRIN2B Q13224 1/20 0.31
GRIN2C Q14957 1/20 0.31
GRIN3A Q8TCU5 1/20 0.31

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
Butane SCHEMBL11347403 0.92 TSHR (0.34) MEN1LMNAHPGDTSHRBLM
SCHEMBL29218315 0.83 MEN1 (0.42) MEN1LMNAHPGDTSHRBLM
SCHEMBL5823328 0.77 TSHR (0.44) MEN1LMNAHPGDTSHRBLM
SCHEMBL28874971 0.73 TDP1 (0.31) TSHRTDP1
SCHEMBL11333177 0.73 TSHR (0.41) TSHRTDP1
Butane SCHEMBL2392562 0.71 TSHR (0.51) MEN1LMNAHPGDTSHRBLM
SCHEMBL15241 0.71 TSHR (0.38) LMNATSHR
SCHEMBL177630 0.71 MGAM (0.35) MEN1LMNATSHRKMT2ATDP1
SCHEMBL7058394 0.70 TSHR (0.38) MEN1LMNAHPGDTSHRBLM
SCHEMBL6288921 0.69

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-5213691-A Barium sulfate scale, acrylic polymers with pendant phosphonate groups NALCO CHEMICAL COMPANY (US) 1993-05-25 US disclosed