SCHEMBL5222950

SCHEMBL5222950

CN(C)S(=O)(=O)c1ccc(Cl)c(Nc2ncc(-c3ccc(F)cc3)o2)c1

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
FLT1 P17948 15/20 0.56
FLT4 P35916 15/20 0.56
KDR P35968 15/20 0.56
ALOX5 P09917 1/20 0.46
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
ALDH1A1 P00352 1/20 0.42
CLK1 P49759 1/20 0.41
DYRK1A Q13627 1/20 0.41
LMNA P02545 1/20 0.40
TP53 P04637 1/20 0.40
GAA P10253 1/20 0.40
HTT P42858 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40

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
SCHEMBL5469431 0.89 FLT1 (0.62) FLT1FLT4KDRALOX5ALDH1A1
SCHEMBL5464947 0.88 FLT1 (0.59) FLT1FLT4KDRALOX5NPC1
SCHEMBL5472605 0.86 KDR (0.74) FLT1FLT4KDRCLK1DYRK1A
SCHEMBL5230239 0.86 KDR (0.77) FLT1FLT4KDRCLK1DYRK1A
SCHEMBL5465153 0.81 KDR (0.60) FLT1FLT4KDRALOX5RAB9A
SCHEMBL5234676 0.74 KDR (0.81) FLT1FLT4KDRCLK1DYRK1A
SCHEMBL5186912 0.73 KDR (0.80) FLT1FLT4KDRCLK1DYRK1A
SCHEMBL5224832 0.72 KDR (1.00) FLT1FLT4KDRCLK1DYRK1A
SCHEMBL5468487 0.72 KDR (0.78) FLT1FLT4KDRCLK1DYRK1A
SCHEMBL5472964 0.71 KDR (0.77) FLT1FLT4KDRCLK1DYRK1A

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-20050288515-A1 Chemical compounds SMITHLINE BEECHAM CORPORATION 2005-12-29 US claimed
EP-1551813-A4 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORP (US) 2007-07-11 EP disclosed
US-20070142437-A1 CHEMICAL COMPOUNDS BROWN MATTHEW L 2007-06-21 US disclosed
US-20070142437-A1 CHEMICAL COMPOUNDS BROWN MATTHEW L 2007-06-21 US disclosed
US-7189712-B2 1,3-Oxazole compounds for the treatment of cancer SMITHKLINE BEECHAM CORPORATION (US) 2007-03-13 US disclosed
US-7189712-B2 1,3-Oxazole compounds for the treatment of cancer SMITHKLINE BEECHAM CORPORATION (US) 2007-03-13 US disclosed
US-20050288515-A1 Chemical compounds SMITHLINE BEECHAM CORPORATION 2005-12-29 US disclosed
EP-1551813-A2 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2005-07-13 EP disclosed
WO-2004032882-A2 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2004-04-22 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 (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-20070142437-A1 CHEMICAL COMPOUNDS CDK4, CDK2, CDK3 FLT1 56/4885FLT4 47/4885KDR 33/4885
US-20050288515-A1 Chemical compounds CDK4, CDK2, CDK3 FLT1 56/4885FLT4 47/4885KDR 33/4885

“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.