SCHEMBL5163043

SCHEMBL5163043

CCN(CC)CC.O=P(O)(O)S

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FDPS P14324 4/20 0.42
MMP1 P03956 2/20 0.42
MMP2 P08253 2/20 0.42
MMP3 P08254 2/20 0.42
MMP8 P22894 2/20 0.42
ALDH1A1 P00352 1/20 0.33
CYP2C9 P11712 1/20 0.33
HPGD P15428 1/20 0.33
HSD17B10 Q99714 1/20 0.33
CA2 P00918 1/20 0.33
PPIP5K2 O43314 1/20 0.33
LAP3 P28838 1/20 0.32
LMNA P02545 1/20 0.32
CHRM2 P08172 1/20 0.31
CHRM4 P08173 1/20 0.31
CHRM5 P08912 1/20 0.31
CHRM1 P11229 1/20 0.31
CHRM3 P20309 1/20 0.31
LPAR3 Q9UBY5 3/20 0.31
LPAR2 Q9HBW0 1/20 0.31

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
SCHEMBL1091578 1.00 FDPS (0.42) FDPSMMP1MMP2MMP3MMP8
SCHEMBL21489150 0.94 FDPS (0.42) FDPSMMP1MMP2MMP3MMP8
Phosphoric Acid SCHEMBL28801115 0.87 FDPS (0.46) FDPSMMP1MMP2MMP3MMP8
Phosphoric Acid SCHEMBL21359160 0.87 FDPS (0.46) FDPSMMP1MMP2MMP3MMP8
Phosphoric Acid SCHEMBL16093844 0.87 FDPS (0.46) FDPSMMP1MMP2MMP3MMP8
Phosphoric Acid SCHEMBL9359318 0.87 FDPS (0.46) FDPSMMP1MMP2MMP3MMP8
Phosphoric Acid SCHEMBL1019439 0.87 FDPS (0.46) FDPSMMP1MMP2MMP3MMP8
Phosphoric Acid SCHEMBL192006 0.87 FDPS (0.46) FDPSMMP1MMP2MMP3MMP8
Phosphoric Acid SCHEMBL192007 0.87 FDPS (0.46) FDPSMMP1MMP2MMP3MMP8
Phosphoric Acid SCHEMBL23751823 0.84 FDPS (0.43) FDPSMMP1MMP2MMP3MMP8

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11066436-B2 5′-phosphorothiolate mRNA 5′-end (cap) analogs, mRNA comprising the same, method of obtaining and uses thereof UNIWERSYTET WARSZAWSKI (PL) 2021-07-20 US disclosed
EP-3408276-B1 5'-PHOSPHOROTHIOLATE MRNA 5'-END (CAP) ANALOGS, MRNA COMPRISING THE SAME, METHOD OF OBTAINING AND USES THEREOF UNIV WARSZAWSKI (PL) 2021-04-07 EP disclosed
US-20190300563-A1 5'-Phosphorothiolate mRNA 5'-end (cap) Analogs, mRNA Comprising the Same, Method of Obtaining and Uses Thereof UNIWERSYTET WARSZAWSKI (PL) 2019-10-03 US disclosed
EP-3408276-A1 5'-PHOSPHOROTHIOLATE MRNA 5'-END (CAP) ANALOGS, MRNA COMPRISING THE SAME, METHOD OF OBTAINING AND USES THEREOF Uniwersytet Warszawski (PL) 2018-12-05 EP disclosed
WO-2017130151-A1 5'-PHOSPHOROTHIOLATE MRNA 5'-END (CAP) ANALOGS, MRNA COMPRISING THE SAME, METHOD OF OBTAINING AND USES THEREOF UNIWERSYTET WARSZAWSKI (PL) 2017-08-03 WO disclosed
EP-1765844-A2 PURINE NUCLEOTIDE DERIVATIVES Lauras AS (NO) 2007-03-28 EP disclosed
WO-2005123755-A2 PURINE NUCLEOTIDE DERIVATIVES LAURAS AS (NO) 2005-12-29 WO 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 (2 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-11066436-B2 5′-phosphorothiolate mRNA 5′-end (cap) analogs, mRNA comprising the same, method of obtaining and uses thereof RNGTT, RNMT, MTAP FDPS 682/4885MMP1 2496/4885MMP2 1936/4885
US-20190300563-A1 5'-Phosphorothiolate mRNA 5'-end (cap) Analogs, mRNA Comprising the Same, Method of Obtaining and Uses Thereof RNGTT, RNMT, MTAP FDPS 682/4885MMP1 2470/4885MMP2 1925/4885

“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.