Phosphonic Acid

Phosphonic Acid

SCHEMBL3380813

CCCN(Cl)Br.O=[PH](O)O

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CA12 O43570 3/20 0.36
CA2 P00918 3/20 0.36
CA9 Q16790 3/20 0.36
CA1 P00915 2/20 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
Phosphonic Acid SCHEMBL1191339 0.79 CA12 (0.39) CA12CA2CA9CA1
Phosphonic Acid SCHEMBL28512514 0.70 DNM1 (0.39) CA12CA2CA9CA1
Phosphonic Acid SCHEMBL1191783 0.69
Phosphonic Acid SCHEMBL3380653 0.68 CA12 (0.38) CA12CA2CA9CA1
Butane SCHEMBL729837 0.67
Butane SCHEMBL11209036 0.67 CES2 (0.35)
Butane SCHEMBL472717 0.67 CES2 (0.35)
N-Propyl Bromide SCHEMBL11136217 0.66
Phosphonic Acid SCHEMBL11135937 0.66
Phosphonic Acid SCHEMBL3379299 0.65

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
WO-2010017405-A1 METHODS AND COMPOSITIONS FOR THE TREATMENT OF PAIN HELLER ADAM (US) 2010-02-11 WO disclosed