Phosphonic Acid

Phosphonic Acid

SCHEMBL9790792

O=P(O)(O)CNc1ncc(-c2ccccc2)s1.O=[PH](O)O.[NaH].[NaH]

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDR P35968 12/20 0.52
CCNE1 P24864 1/20 0.48
CDK2 P24941 1/20 0.48
CDK5 Q00535 1/20 0.48
SCD O00767 1/20 0.48
ACP1 P24666 1/20 0.46
GSTO1 P78417 1/20 0.46
CNR1 P21554 1/20 0.43
LIMK1 P53667 2/20 0.42
MKNK1 Q9BUB5 1/20 0.40

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 SCHEMBL9790775 0.77 FDPS (0.54)
SCHEMBL9790770 0.77 FDPS (0.60) KDRCCNE1CDK2CDK5SCD
SCHEMBL9790811 0.75 FDPS (0.61) KDRCCNE1CDK2CDK5SCD
Phosphonic Acid SCHEMBL9790585 0.74 MAPT (0.49) SCDGSTO1
SCHEMBL1745128 0.72 LIMK1 (0.75) KDRLIMK1
Phosphonic Acid SCHEMBL9790822 0.71 ACP1 (0.56) ACP1
SCHEMBL5703531 0.70 CCNE1 (0.58) KDRCCNE1CDK2CDK5SCD
SCHEMBL9790787 0.70 KDR (0.53) KDRCCNE1CDK2CDK5SCD
SCHEMBL10252594 0.69 KDR (1.00) KDRCCNE1CDK2CDK5SCD
Phosphonic Acid SCHEMBL9790626 0.68 FDPS (0.51) ACP1

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-5057505-A Treatment of illnesses attributed to calcium metabolism disorders CIBA-GEIGY CORPORATION (US) 1991-10-15 US disclosed