SCHEMBL13636541

SCHEMBL13636541

O=[PH](O)OC[C@H](O)C(O)C(O)C(CO)OP(=O)(O)O

nearest known ligand 0.46

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 1/20 0.33
PGD P52209 2/20 0.31
MPI P34949 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
SCHEMBL27468464 0.79 LMNA (0.46) PTPN1
SCHEMBL29886751 0.79 LMNA (0.46) PTPN1
SCHEMBL8854308 0.75 PTPN1 (0.41) PTPN1PGDMPI
SCHEMBL29408337 0.74 LMNA (0.42) PTPN1PGDMPI
SCHEMBL29431969 0.74 LMNA (0.42) PTPN1PGDMPI
SCHEMBL15725544 0.73 PGK1 (0.38) PGDMPI
SCHEMBL27497120 0.71 PGD (0.36) PGD
SCHEMBL15270851 0.71 PGD (0.50) PTPN1PGDMPI
SCHEMBL2216482 0.69 PTPN1 (0.43) PTPN1PGDMPI
SCHEMBL5081074 0.69 LMNA (0.33)

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-1314033-B1 IMMOBILISED PHOSPHATIDIC ACID PROBE HOLMES ANDREW BRUCE (GB) 2009-11-18 EP disclosed