SCHEMBL5469678

SCHEMBL5469678

CCN(CC)c1ccc(-c2cnc(Nc3ccc(OC)c(OC)c3)o2)cc1

nearest known ligand 0.68

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
FLT1 P17948 11/20 0.68
FLT4 P35916 11/20 0.68
KDR P35968 11/20 0.68
VCP P55072 1/20 0.67
IMPDH2 P12268 8/20 0.53

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
SCHEMBL14607281 0.86 FLT1 (0.61) FLT1FLT4KDRVCPIMPDH2
SCHEMBL7719438 0.85 IMPDH2 (0.76) VCPIMPDH2
SCHEMBL5464876 0.83 FLT1 (0.77) FLT1FLT4KDRVCPIMPDH2
SCHEMBL5469587 0.82 KDR (0.76) FLT1FLT4KDRVCPIMPDH2
SCHEMBL5319878 0.82 FLT1 (0.76) FLT1FLT4KDRVCPIMPDH2
SCHEMBL5480404 0.82 KDR (0.97) FLT1FLT4KDRVCPIMPDH2
SCHEMBL5480372 0.78 FLT1 (0.69) FLT1FLT4KDRVCPIMPDH2
SCHEMBL14466984 0.78 VCP (0.63) FLT1FLT4KDRVCPIMPDH2
SCHEMBL5339083 0.78 VCP (0.63) FLT1FLT4KDRVCPIMPDH2
SCHEMBL5476166 0.76 FLT1 (0.66) FLT1FLT4KDRVCPIMPDH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050288515-A1 Chemical compounds SMITHLINE BEECHAM CORPORATION 2005-12-29 US claimed
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-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-20050288515-A1 Chemical compounds SMITHLINE BEECHAM CORPORATION 2005-12-29 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-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.