Phenylphosphonic Acid

Phenylphosphonic Acid

SCHEMBL11040244

CCCCCCCCCCN=C(N)S.CCCCCCCCCCN=C(N)S.O=P(O)(O)c1ccccc1

nearest known ligand 0.50

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Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CA2 P00918 1/20 0.44
CA4 P22748 1/20 0.44
CA5A P35218 1/20 0.44
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
CETP P11597 5/20 0.40
SLC2A1 P11166 2/20 0.37
SCN5A Q14524 2/20 0.37
SCN2A Q99250 2/20 0.37
NAAA Q02083 1/20 0.36
NPSR1 Q6W5P4 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
Phenylphosphonic Acid SCHEMBL11039046 1.00 CA2 (0.44) CA2CA4CA5AMEN1KMT2A
Methyl Phosphonate SCHEMBL11037660 0.80 MEN1 (0.53) MEN1KMT2A
Phenylphosphonic Acid SCHEMBL4263552 0.80 CA2 (0.70) CA2CA4CA5AMEN1KMT2A
Tetradecylamine SCHEMBL7639832 0.77 CA2 (0.55) CA2CA4CA5AMEN1KMT2A
SCHEMBL11038146 0.76 MEN1 (0.67) MEN1KMT2ASLC2A1NAAA
Bromide SCHEMBL11045675 0.76 MEN1 (0.67) MEN1KMT2ASLC2A1NAAA
SCHEMBL11039593 0.76 MEN1 (0.67) MEN1KMT2ASLC2A1NAAA
SCHEMBL11037112 0.75 PRSS1 (0.41) MEN1KMT2ASLC2A1SCN5ASCN2A
SCHEMBL7130947 0.74
Phenylphosphonic Acid SCHEMBL7171617 0.74 CA2 (0.55) CA2CA4CA5AMEN1KMT2A

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
US-4435381-A ANTICARIES AGENTS, MOUTHWASHES THE DOW CHEMICAL COMPANY (US) 1984-03-06 US disclosed