Phosphonic Acid

Phosphonic Acid

SCHEMBL15768787

O=C(c1ccccc1)c1ccc(C=Cc2ccc(C(=O)c3ccccc3)cc2)cc1.O=[PH](O)O

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.56
SRD5A2 P31213 2/20 0.54
HDAC1 Q13547 2/20 0.53
ATM Q13315 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
RAB9A P51151 4/20 0.47
KMT2A Q03164 4/20 0.47
MAPT P10636 3/20 0.47
MEN1 O00255 3/20 0.47
LMNA P02545 2/20 0.47
MAOB P27338 2/20 0.47
PLIN1 O60240 1/20 0.47
BCHE P06276 1/20 0.47
TNFRSF1A P19438 1/20 0.47
ACHE P22303 1/20 0.47
RECQL P46063 1/20 0.47
PLIN5 Q00G26 1/20 0.47
CYP1B1 Q16678 1/20 0.47
ABHD5 Q8WTS1 1/20 0.47

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 SCHEMBL15768785 1.00 ALDH1A1 (0.56) ALDH1A1SRD5A2HDAC1ATMTDP1
SCHEMBL15768764 0.92 ALDH1A1 (0.67) ALDH1A1SRD5A2HDAC1ATMTDP1
SCHEMBL15768763 0.92 ALDH1A1 (0.67) ALDH1A1SRD5A2HDAC1ATMTDP1
SCHEMBL1405641 0.90 HDAC1 (0.64) ALDH1A1SRD5A2HDAC1ATMTDP1
SCHEMBL1405644 0.90 HDAC1 (0.64) ALDH1A1SRD5A2HDAC1ATMTDP1
SCHEMBL27792692 0.87 HDAC1 (0.67) ALDH1A1SRD5A2HDAC1ATMTDP1
SCHEMBL15769072 0.86 SRD5A2 (0.75) ALDH1A1SRD5A2HDAC1ATMTDP1
SCHEMBL15769075 0.86 SRD5A2 (0.75) ALDH1A1SRD5A2HDAC1ATMTDP1
(Z)-1,2-Diphenylethene SCHEMBL27764636 0.85 ALDH1A1 (0.70) ALDH1A1SRD5A2HDAC1ATMTDP1
Benzophenone SCHEMBL27604696 0.85 ALDH1A1 (0.78) ALDH1A1SRD5A2ATMTDP1L3MBTL1

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
US-9629945-B2 Stilbene-based reactive compounds, polymeric matrices formed therefrom, and articles visualizable by fluorescence SURMODICS, INC. (US) 2017-04-25 US disclosed
US-20140162083-A1 STILBENE-BASED REACTIVE COMPOUNDS, POLYMERIC MATRICES FORMED THEREFROM, AND ARTICLES VISUALIZABLE BY FLUORESCENCE SURMODICS, INC. (US) 2014-06-12 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20140162083-A1 STILBENE-BASED REACTIVE COMPOUNDS, POLYMERIC MATRICES FORMED THEREFROM, AND ARTICLES VISUALIZABLE BY FLUORESCENCE ITK, NOTUM, ITGAM ALDH1A1 1967/4885SRD5A2 4160/4885HDAC1 879/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.