SCHEMBL6623334

SCHEMBL6623334

CP(C)(=O)C(O)C(=O)O.CP(C)(=O)C(O)C(=O)O

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.42
CA2 P00918 1/20 0.41
PGK1 P00558 1/20 0.37
PGK2 P07205 1/20 0.37
TSHR P16473 1/20 0.37
GGH Q92820 1/20 0.35
PGD P52209 1/20 0.34
GABRR1 P24046 1/20 0.33
GABBR2 O75899 1/20 0.33
GABBR1 Q9UBS5 1/20 0.33
LAP3 P28838 1/20 0.32

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
SCHEMBL5545419 1.00
Ammonia Solution, Strong SCHEMBL10896887 0.97 TP53 (0.40) TP53CA2PGK1PGK2TSHR
Hypophosphorous Acid SCHEMBL8459051 0.89 TP53 (0.35) TP53CA2PGK1PGK2TSHR
Propylamine SCHEMBL10896765 0.83 GABBR2 (0.39) TSHRGABRR1GABBR2GABBR1
SCHEMBL20798068 0.78 TSHR (0.39) TP53PGK1PGK2TSHRPGD
SCHEMBL254667 0.78
SCHEMBL29192739 0.78
Water SCHEMBL23780680 0.75 FOLH1 (0.37) TP53PGK1PGK2TSHRPGD
SCHEMBL15261448 0.75 FOLH1 (0.37) TP53PGK1PGK2TSHRPGD
SCHEMBL28384071 0.75 FOLH1 (0.37) TP53PGK1PGK2TSHRPGD

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1417331-A2 IMPROVED METHOD AND COMPOSITION FOR DETERMINING RESISTANCE TO AN ACETOHYDROXYACID SYNTHASE INHIBITOR BASF AKTIENGESELLSCHAFT (DE) 2004-05-12 EP disclosed
WO-2003014379-A2 IMPROVED METHOD AND COMPOSITION FOR DETERMINING RESISTANCE TO AN ACETOHYDROXYACID SYNTHASE INHIBITOR BASF AKTIENGESELLSCHAFT (DE) 2003-02-20 WO disclosed