SCHEMBL3018822

SCHEMBL3018822

O=C(Nc1ccc(Cl)c(C(F)(F)F)c1)OCc1ccc(-n2cnnn2)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 1/20 0.56
KDR P35968 1/20 0.46
DDT P30046 1/20 0.44
LMNA P02545 3/20 0.44
MAPT P10636 5/20 0.44
ALDH1A1 P00352 3/20 0.44
MEN1 O00255 2/20 0.44
HTT P42858 2/20 0.44
KMT2A Q03164 2/20 0.44
NTRK1 P04629 1/20 0.43
NTRK2 Q16620 1/20 0.43
SCD O00767 2/20 0.43
PDK1 Q15118 1/20 0.42
TP53 P04637 1/20 0.42
ATM Q13315 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
BRAF P15056 1/20 0.42
CYP1A2 P05177 1/20 0.41
POLB P06746 1/20 0.41
CYP2D6 P10635 1/20 0.41

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
SCHEMBL3020758 0.90 NOTUM (0.53) NOTUMKDRDDTLMNAMAPT
SCHEMBL1791739 0.83 CA1 (0.60) NOTUMKDRDDTLMNABRAF
SCHEMBL1792666 0.82 NOTUM (0.60) NOTUMKDRDDTLMNAPDK1
SCHEMBL3021032 0.81 NOTUM (0.44) NOTUMKDRLMNAMAPTALDH1A1
SCHEMBL1792030 0.81 NOTUM (0.59) NOTUMKDRDDTLMNAMAPT
SCHEMBL1789100 0.81 ATM (0.67) NOTUMLMNAMAPTALDH1A1MEN1
SCHEMBL15677832 0.79 NOTUM (0.53) NOTUMKDRDDTLMNAMAPT
SCHEMBL18109145 0.78 RAB9A (0.60) MAPTALDH1A1MEN1KMT2ANTRK1
SCHEMBL1790677 0.78 BLM (0.56) KDRLMNAMAPTALDH1A1MEN1
SCHEMBL15677905 0.78 NOTUM (0.57) NOTUMKDRDDTLMNAALDH1A1

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
EP-1663204-B1 C-KIT MODULATORS AND METHODS OF USE EXELIXIS INC (US) 2014-05-07 EP disclosed
US-8513266-B2 Methods of treating cancer using pyridopyrimidinone inhibitors of PI3K alpha EXELIXIS, INC. (US) 2013-08-20 US disclosed
US-8481001-B2 Combination therapies comprising quinoxaline inhibitors of P13K-alpha for use in the treatment of cancer EXELIXIS, INC. (US) 2013-07-09 US 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-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-20100209420-A1 METHODS OF TREATING CANCER USING PYRIDOPYRIMIDINONE INHIBITORS OF P13K ALPHA EXELIXIS, INC. (US) 2010-08-19 US disclosed
US-20080096892-A1 C-Kit Modulators And Methods Of Use EXELIXIS, INC. (US) 2008-04-24 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 (2 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 NOTUM 3734/4885KDR 14/4885DDT 3898/4885
US-20100209420-A1 METHODS OF TREATING CANCER USING PYRIDOPYRIMIDINONE INHIBITORS OF P13K ALPHA TP53, PHKG1, TNNI3K NOTUM 4368/4885KDR 2390/4885DDT 4856/4885

“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.