Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL28280469

N.O=CC(O)COP(=O)(O)O

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MPI P34949 1/20 0.61
PGK1 P00558 1/20 0.48
PGK2 P07205 1/20 0.48
PGD P52209 3/20 0.45
AKR1B1 P15121 1/20 0.39
LPAR5 Q9H1C0 2/20 0.38
LPAR1 Q92633 2/20 0.38
LPAR6 P43657 1/20 0.38
LPAR4 Q99677 1/20 0.38
LPAR2 Q9HBW0 1/20 0.38
LPAR3 Q9UBY5 1/20 0.38
ENPP2 Q13822 1/20 0.38
PLA2G4A P47712 1/20 0.36

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
SCHEMBL1395698 0.98 MPI (0.63) MPIPGK1PGK2PGDAKR1B1
SCHEMBL28125367 0.98 MPI (0.63) MPIPGK1PGK2PGDAKR1B1
SCHEMBL328992 0.98 MPI (0.63) MPIPGK1PGK2PGDAKR1B1
SCHEMBL34088 0.98 MPI (0.63) MPIPGK1PGK2PGDAKR1B1
SCHEMBL10709491 0.98 MPI (0.63) MPIPGK1PGK2PGDAKR1B1
Phosphoric Acid SCHEMBL6754811 0.95 MPI (0.61) MPIPGK1PGK2PGDAKR1B1
Phosphoric Acid SCHEMBL17103808 0.95 MPI (0.61) MPIPGK1PGK2PGDAKR1B1
SCHEMBL18341376 0.90 MPI (0.55) MPIPGK1PGK2PGDAKR1B1
SCHEMBL10794963 0.90 AKR1B1 (0.56) MPIPGK1PGK2PGDAKR1B1
Methoxyamine SCHEMBL1703214 0.88 MPI (0.53) MPIPGK1PGK2PGDLPAR5

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
CN-109423468-A The method for improving the compound in aromatic amino acid biosynthesis pathway and its derivative yield 中国科学院微生物研究所 2019-03-05 CN disclosed