SCHEMBL4583491

SCHEMBL4583491

O=C(O)N(Cc1cccc(-c2cccnc2)c1)c1ccc(Cl)c(C(F)(F)F)c1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 1/20 0.48
MAPT P10636 1/20 0.47
S1PR1 P21453 1/20 0.46
PDK1 Q15118 7/20 0.44
CETP P11597 1/20 0.44
NAMPT P43490 1/20 0.42
MKNK1 Q9BUB5 1/20 0.41
MKNK2 Q9HBH9 1/20 0.41
CYP3A4 P08684 1/20 0.41
GAA P10253 1/20 0.41
TSHR P16473 1/20 0.41
KMO O15229 1/20 0.40
PSMB5 P28074 2/20 0.40
SCN5A Q14524 1/20 0.40
SCN9A Q15858 1/20 0.40
CYP11B1 P15538 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
SCHEMBL27802447 0.92 NR1H4 (0.47) NR1H4MAPTS1PR1PDK1CETP
SCHEMBL4582429 0.92 S1PR1 (0.46) NR1H4MAPTS1PR1PDK1CETP
SCHEMBL4581436 0.92 MAPT (0.48) NR1H4MAPTS1PR1PDK1CETP
SCHEMBL4581453 0.90 S1PR1 (0.47) NR1H4MAPTS1PR1PDK1CETP
SCHEMBL1790577 0.88 S1PR1 (0.45) NR1H4MAPTS1PR1PDK1
SCHEMBL4581641 0.87 S1PR1 (0.44) NR1H4MAPTS1PR1PDK1SCN5A
SCHEMBL4580981 0.86 S1PR1 (0.43) NR1H4MAPTS1PR1PDK1GAA
SCHEMBL1789950 0.85 S1PR1 (0.44) NR1H4MAPTS1PR1PDK1CETP
SCHEMBL27802485 0.85 MKNK1 (0.46) NR1H4MAPTS1PR1PDK1NAMPT
SCHEMBL4581775 0.84 MAPT (0.45) NR1H4MAPTS1PR1PDK1NAMPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8362017-B2 N-[5-chloro-2-(methyloxy)phenyl]-2-{[3-(1H-tetrazol-1-yl)phenyl]oxy}acetamide; antiproliferative agents; protein kinase inhibitors; drug screening EXELIXIS, INC. (US) 2013-01-29 US claimed
US-20080096892-A1 C-Kit Modulators And Methods Of Use EXELIXIS, INC. (US) 2008-04-24 US claimed
EP-2139484-B9 METHODS OF TREATING CANCER USING PYRIDOPYRIMIDINONE INHIBITORS OF PI3K ALPHA EXELIXIS INC (US) 2014-06-11 EP disclosed
EP-2139483-B9 COMBINATION THERAPIES COMPRISING A QUINOXALINE INHIBITOR OF PI3K-ALPHA FOR USE IN THE TREATMENT OF CANCER EXELIXIS INC (US) 2014-05-21 EP disclosed
EP-1663204-B1 C-KIT MODULATORS AND METHODS OF USE EXELIXIS INC (US) 2014-05-07 EP disclosed
EP-2139483-B1 COMBINATION THERAPIES COMPRISING A QUINOXALINE INHIBITOR OF PI3K-ALPHA FOR USE IN THE TREATMENT OF CANCER EXELIXIS INC (US) 2013-09-18 EP disclosed
EP-2139484-B1 METHODS OF TREATING CANCER USING PYRIDOPYRIMIDINONE INHIBITORS OF PI3K ALPHA EXELIXIS INC (US) 2013-07-17 EP disclosed
US-8362017-B2 N-[5-chloro-2-(methyloxy)phenyl]-2-{[3-(1H-tetrazol-1-yl)phenyl]oxy}acetamide; antiproliferative agents; protein kinase inhibitors; drug screening EXELIXIS, INC. (US) 2013-01-29 US disclosed
US-20080096892-A1 C-Kit Modulators And Methods Of Use EXELIXIS, INC. (US) 2008-04-24 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-20080096892-A1 C-Kit Modulators And Methods Of Use KIT, PRKCH, PRKCB NR1H4 4087/4885MAPT 4370/4885S1PR1 2871/4885

“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.