Phosphoric Acid Monomethyl Ester

Phosphoric Acid Monomethyl Ester

SCHEMBL5375481

COP(=O)(O)O.Cc1ccc(S(=O)(=O)c2c(Cc3ccccc3)cc(C)cc2Cc2ccccc2)cc1

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAPGEF4 Q8WZA2 3/20 0.42
BCHE P06276 1/20 0.41
ACHE P22303 1/20 0.41
LMNA P02545 1/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
HTT P42858 2/20 0.40
BCL2 P10415 1/20 0.38
CYP1A2 P05177 3/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
CYP2C19 P33261 2/20 0.38
CYP2C9 P11712 1/20 0.38
CYP3A4 P08684 2/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
CA12 O43570 1/20 0.38
ATM Q13315 1/20 0.38
CA9 Q16790 1/20 0.38
MAPT P10636 1/20 0.38
ALDH1A1 P00352 5/20 0.38
HPGD P15428 2/20 0.38

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
Phosphoric Acid Monomethyl Ester SCHEMBL5678831 0.75 GAA (0.64) RAPGEF4LMNASMN1; SMN2HTTMEN1
SCHEMBL9702127 0.69 BCHE (0.48) RAPGEF4BCHEACHELMNASMN1; SMN2
SCHEMBL10940975 0.69 SRC (0.45) SMN1; SMN2BCL2MEN1KMT2ACYP2C19
Toluene SCHEMBL27468770 0.68 LMNA (0.52) ACHELMNASMN1; SMN2MEN1KMT2A
Phosphoric Acid Monomethyl Ester SCHEMBL28830962 0.67 SNCA (0.47) LMNASMN1; SMN2HTTCYP1A2MEN1
SCHEMBL13407569 0.67 HTT (0.66) BCHEACHESMN1; SMN2HTTCYP1A2
SCHEMBL9820099 0.67 MEN1 (0.45) BCHEACHELMNABCL2CYP1A2
SCHEMBL13443418 0.66 HTT (0.76) BCHEACHELMNASMN1; SMN2HTT
SCHEMBL13407573 0.66 HTT (0.76) BCHEACHELMNASMN1; SMN2HTT
Diphenylmethane SCHEMBL9099741 0.66 SMN1; SMN2 (0.54) BCHEACHELMNASMN1; SMN2HTT

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-7244718-B2 Water soluble prodrugs of hindered alcohols UNIVERSITY OF KANSAS (US) 2007-07-17 US disclosed
US-20050090431-A1 Water soluble prodrugs of hindered alcohols UNIVERSITY OF KANSAS (US) 2005-04-28 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-20050090431-A1 Water soluble prodrugs of hindered alcohols ADH1A, ADH5, ADH1C RAPGEF4 1701/4885BCHE 1268/4885ACHE 2968/4885

“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.