SCHEMBL4580981

SCHEMBL4580981

COc1cncc(-c2cccc(CN(C(=O)O)c3ccc(Cl)c(C(F)(F)F)c3)c2)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 1/20 0.43
CYP11B1 P15538 3/20 0.43
CYP11B2 P19099 2/20 0.43
BACE1 P56817 1/20 0.42
NR1H4 Q96RI1 1/20 0.40
PTGES O14684 1/20 0.39
ALOX5 P09917 1/20 0.39
PDK1 Q15118 3/20 0.39
ABL1 P00519 1/20 0.38
BCR P11274 1/20 0.38
LMNA P02545 1/20 0.38
GAA P10253 1/20 0.38
MAPT P10636 1/20 0.38
RAB9A P51151 1/20 0.38
SLC2A1 P11166 1/20 0.38
PPARG P37231 1/20 0.38
PPARA Q07869 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
LTB4R2 Q9NPC1 1/20 0.38
HSD17B2 P37059 1/20 0.38

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
SCHEMBL4582429 0.86 S1PR1 (0.46) S1PR1NR1H4PDK1ABL1MAPT
SCHEMBL4583491 0.86 NR1H4 (0.48) S1PR1CYP11B1NR1H4PDK1GAA
SCHEMBL4581453 0.84 S1PR1 (0.47) S1PR1NR1H4PDK1MAPTPPARG
SCHEMBL1789950 0.81 S1PR1 (0.44) S1PR1NR1H4PDK1MAPTPPARG
SCHEMBL1790577 0.81 S1PR1 (0.45) S1PR1NR1H4PDK1ABL1BCR
SCHEMBL4581641 0.80 S1PR1 (0.44) S1PR1NR1H4PDK1ABL1MAPT
SCHEMBL27802447 0.79 NR1H4 (0.47) S1PR1NR1H4PDK1MAPTCDK8
SCHEMBL4581436 0.78 MAPT (0.48) S1PR1NR1H4PDK1MAPT
SCHEMBL1794243 0.76 S1PR1 (0.45) S1PR1NR1H4PDK1MAPT
SCHEMBL27802487 0.76 S1PR1 (0.46) S1PR1NR1H4PDK1MAPTCDK8

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
EP-1663204-B1 C-KIT MODULATORS AND METHODS OF USE EXELIXIS INC (US) 2014-05-07 EP claimed
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-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 S1PR1 2871/4885CYP11B1 4619/4885CYP11B2 4742/4885

“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.