SCHEMBL5837526

SCHEMBL5837526

CCOC(=O)c1ccc(Oc2ccc(OC)cc2)cc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.59
L3MBTL1 Q9Y468 2/20 0.59
MEN1 O00255 2/20 0.59
KMT2A Q03164 2/20 0.59
CYP1A2 P05177 2/20 0.59
CYP3A4 P08684 2/20 0.59
SMN1; SMN2 Q16637 1/20 0.59
CYP2C19 P33261 1/20 0.59
CA1 P00915 2/20 0.59
CA2 P00918 2/20 0.59
ESR2 Q92731 2/20 0.59
CA12 O43570 1/20 0.59
ESR1 P03372 1/20 0.59
CA7 P43166 1/20 0.59
CA9 Q16790 1/20 0.59
CA14 Q9ULX7 1/20 0.59
ALDH1A1 P00352 1/20 0.58
TSHR P16473 1/20 0.58
POLB P06746 1/20 0.58
LMNA P02545 2/20 0.58

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
4-Methoxybenzoic Acid Ethyl Ester SCHEMBL203475 0.94 CA1 (0.66) MAPTL3MBTL1MEN1KMT2ACYP1A2
4-Methoxybenzoic Acid Ethyl Ester SCHEMBL27605414 0.93 CA1 (0.63) MAPTL3MBTL1MEN1KMT2ACYP1A2
SCHEMBL8656770 0.93 CA12 (0.68) MAPTL3MBTL1MEN1KMT2ACYP1A2
SCHEMBL5612948 0.89 MAPT (0.59) MAPTL3MBTL1MEN1KMT2ACYP1A2
SCHEMBL2997359 0.89 MAPT (0.59) MAPTL3MBTL1MEN1KMT2ACYP1A2
SCHEMBL8059469 0.89 CA1 (0.59) MAPTL3MBTL1MEN1KMT2ACYP1A2
4-Methoxybenzoic Acid Ethyl Ester SCHEMBL10937413 0.88 CA1 (0.69) MAPTL3MBTL1MEN1KMT2ACYP1A2
4-Methoxybenzoic Acid Ethyl Ester SCHEMBL30129677 0.88 MAPT (0.62) MAPTL3MBTL1MEN1KMT2ACYP1A2
SCHEMBL8206092 0.88 PRSS1 (0.62) MAPTL3MBTL1MEN1KMT2ACYP1A2
SCHEMBL9923544 0.87 CA12 (0.61) MAPTL3MBTL1KMT2ACYP1A2CYP3A4

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
US-7119201-B2 Triaryl-oxy-aryloxy-pyrimidine-2,4,6-trione metalloproteinase inhibitors PFIZER INC (US) 2006-10-10 US disclosed
EP-1501515-B1 TRIARYL-OXY-ARYLOXY-PYRIMIDINE-2,4,6-TRIONE METALLOPROTEINASE INHIBITORS PFIZER PROD INC (US) 2005-11-02 EP disclosed
EP-1501515-A1 TRIARYL-OXY-ARYLOXY-PYRIMIDINE-2,4,6-TRIONE METALLOPROTEINASE INHIBITORS Pfizer Products Inc. (US) 2005-02-02 EP disclosed
US-20040006057-A1 Triaryl-oxy-aryloxy-pyrimidine-2,4,6-trione metalloproteinase inhibitors PFIZER PRODUCTS INC. 2004-01-08 US disclosed
WO-2003090752-A1 TRIARYL-OXY-ARYLOXY-PYRIMIDINE-2,4,6-TRIONE METALLOPROTEINASE INHIBITORS PFIZER PRODUCTS INC. (US) 2003-11-06 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 (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-20040006057-A1 Triaryl-oxy-aryloxy-pyrimidine-2,4,6-trione metalloproteinase inhibitors MMP8, MMP9, MMP1 MAPT 4575/4885L3MBTL1 2680/4885MEN1 4607/4885

“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.