SCHEMBL5664672

SCHEMBL5664672

COc1cc(C(Cc2cccnc2)P(=O)(OC(C)C)OC(C)C)cc(OC)c1O

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FDPS P14324 1/20 0.42
L3MBTL1 Q9Y468 4/20 0.42
CYP1A2 P05177 4/20 0.42
CYP2C19 P33261 3/20 0.42
NPSR1 Q6W5P4 2/20 0.42
CYP2C9 P11712 1/20 0.42
KMT2A Q03164 1/20 0.42
RECQL P46063 1/20 0.42
USP2 O75604 1/20 0.41
ALDH1A1 P00352 1/20 0.41
GAA P10253 1/20 0.41
ALOX15 P16050 1/20 0.41
PDE4D Q08499 1/20 0.40
PDE4A P27815 1/20 0.40
MAPT P10636 1/20 0.40
CYP3A4 P08684 3/20 0.40
TSHR P16473 1/20 0.40
BLM P54132 1/20 0.40
IDO1 P14902 1/20 0.39
QPCT Q16769 1/20 0.39

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
SCHEMBL5663265 0.94 FDPS (0.39) FDPSL3MBTL1CYP1A2CYP2C19NPSR1
SCHEMBL5665099 0.90 FDPS (0.45) FDPSL3MBTL1CYP1A2CYP2C19NPSR1
SCHEMBL5662741 0.87 FDPS (0.42) FDPSL3MBTL1CYP1A2CYP2C19NPSR1
SCHEMBL5667969 0.86 FDPS (0.52) FDPSL3MBTL1CYP1A2CYP2C19NPSR1
SCHEMBL5662316 0.86 FDPS (0.43) FDPSL3MBTL1CYP1A2CYP2C19NPSR1
SCHEMBL5662383 0.84 FDPS (0.41) FDPSL3MBTL1CYP1A2CYP2C19NPSR1
SCHEMBL6306477 0.82 LMNA (0.43) L3MBTL1CYP1A2CYP2C19NPSR1CYP2C9
SCHEMBL5663721 0.81 FDPS (0.39) FDPSL3MBTL1CYP1A2CYP2C19NPSR1
SCHEMBL6320488 0.78 L3MBTL1 (0.42) FDPSL3MBTL1CYP1A2CYP2C19NPSR1
SCHEMBL6314585 0.77 LMNA (0.41) L3MBTL1CYP1A2CYP2C19NPSR1CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1482954-A4 ALPHA-SUBSTITUTED ARYLALKYL PHOSPHONATE DERIVATIVES ILEX PRODUCTS INC (US) 2006-05-03 EP claimed
US-20050124586-A1 Alpha-substituted arylalkyl phosphonate derivatives ILEX PRODUCTS, INC. 2005-06-09 US claimed
EP-1482954-A2 ALPHA-SUBSTITUTED ARYLALKYL PHOSPHONATE DERIVATIVES Ilex Products, Inc. (US) 2004-12-08 EP claimed
WO-2003069302-A2 ALPHA-SUBSTITUTED ARYLALKYL PHOSPHONATE DERIVATIVES ILEX PRODUCTS, INC. (US) 2003-08-21 WO claimed
US-20050124586-A1 Alpha-substituted arylalkyl phosphonate derivatives ILEX PRODUCTS, INC. 2005-06-09 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-20050124586-A1 Alpha-substituted arylalkyl phosphonate derivatives APOB, APOL1, LDLR FDPS 899/4885L3MBTL1 1215/4885CYP1A2 1901/4885

“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.