SCHEMBL31475487

SCHEMBL31475487

COCC(C(=O)O)P(=O)(O)O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FOLH1 Q04609 3/20 0.48
PGK1 P00558 1/20 0.39
PGK2 P07205 1/20 0.39
PGD P52209 1/20 0.36
ALDH1A1 P00352 1/20 0.35
DDAH1 O94760 1/20 0.34
MEN1 O00255 1/20 0.33
LMNA P02545 1/20 0.33
HPGD P15428 1/20 0.33
TSHR P16473 1/20 0.33
BLM P54132 1/20 0.33
KMT2A Q03164 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
GRIN2D O15399 1/20 0.33
GRIN3B O60391 1/20 0.33
GRIN1 Q05586 1/20 0.33
GRIN2A Q12879 1/20 0.33
GRIN2B Q13224 1/20 0.33
GRIN2C Q14957 1/20 0.33
GRIN3A Q8TCU5 1/20 0.33

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
SCHEMBL30008276 0.75 POLB (0.40) PGK1PGK2PGDTSHR
SCHEMBL11547974 0.75 FNTA (0.34) FOLH1PGDALDH1A1HPGDTSHR
SCHEMBL4007357 0.74 CA2 (0.45) ALDH1A1MEN1HPGDTSHRKMT2A
SCHEMBL1960686 0.73 FOLH1 (0.54) FOLH1MEN1LMNAHPGDTSHR
SCHEMBL8843068 0.72 PGK1 (0.35) FOLH1PGK1PGK2PGDALDH1A1
SCHEMBL11336528 0.72 FOLH1 (0.44) FOLH1PGK1PGK2LAP3
SCHEMBL9114705 0.72 FOLH1 (0.39) FOLH1PGK1PGK2ALDH1A1DDAH1
SCHEMBL8532031 0.72 FOLH1 (0.58) FOLH1MEN1LMNAHPGDTSHR
Methyl Alcohol SCHEMBL28871419 0.71 FOLH1 (0.52) FOLH1MEN1LMNAHPGDTSHR
Phosphoric Acid SCHEMBL4422997 0.71 NOS3 (0.44) DDAH1

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
EP-4051688-B1 CD73 INHIBITORS ORIC PHARMACEUTICALS INC (US) 2025-04-23 EP disclosed