SCHEMBL4581453

SCHEMBL4581453

O=C(O)N(Cc1cccc(-c2ccncc2)c1)c1ccc(Cl)c(C(F)(F)F)c1

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 1/20 0.47
MGLL Q99685 1/20 0.47
STAT3 P40763 2/20 0.45
ABHD6 Q9BV23 1/20 0.43
CETP P11597 2/20 0.43
MAPT P10636 1/20 0.42
PRKCI P41743 1/20 0.41
BLM P54132 1/20 0.41
NR1H4 Q96RI1 2/20 0.41
TRPM8 Q7Z2W7 1/20 0.40
KDR P35968 1/20 0.40
GRM4 Q14833 1/20 0.40
PDK1 Q15118 1/20 0.40
BRAF P15056 1/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
SERPINE1 P05121 1/20 0.39
PPARG P37231 1/20 0.39
PPARA Q07869 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
SCHEMBL27802487 0.92 S1PR1 (0.46) S1PR1MGLLSTAT3ABHD6CETP
SCHEMBL4582467 0.90 BLM (0.44) S1PR1CETPMAPTBLMKDR
SCHEMBL4582429 0.90 S1PR1 (0.46) S1PR1MGLLSTAT3CETPMAPT
SCHEMBL4583491 0.90 NR1H4 (0.48) S1PR1CETPMAPTNR1H4PDK1
SCHEMBL1789950 0.85 S1PR1 (0.44) S1PR1CETPMAPTNR1H4TRPM8
SCHEMBL4581641 0.85 S1PR1 (0.44) S1PR1MAPTNR1H4PDK1MEN1
SCHEMBL1790577 0.84 S1PR1 (0.45) S1PR1MAPTNR1H4TRPM8KDR
SCHEMBL4580981 0.84 S1PR1 (0.43) S1PR1MAPTNR1H4PDK1PPARG
SCHEMBL4581436 0.83 MAPT (0.48) S1PR1CETPMAPTNR1H4KDR
SCHEMBL1790536 0.83 S1PR1 (0.44) S1PR1CETPMAPTNR1H4TRPM8

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 8 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-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 S1PR1 2871/4885MGLL 2465/4885STAT3 423/4885

“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.