SCHEMBL5344568

SCHEMBL5344568

COC(=O)Nc1nc2cc(Oc3ccc(NC(=S)Nc4cccc(OC)c4)cc3)ccc2[nH]1

nearest known ligand 0.67

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDR P35968 11/20 0.67
TEK Q02763 11/20 0.67
ABL1 P00519 1/20 0.49
QPCT Q16769 1/20 0.49
RAF1 P04049 1/20 0.49
MEN1 O00255 1/20 0.49
MAPT P10636 1/20 0.49
IDO1 P14902 1/20 0.49
KMT2A Q03164 1/20 0.49

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
SCHEMBL7098753 0.93 KDR (0.57) KDRTEKABL1QPCTRAF1
SCHEMBL5344697 0.90 KDR (0.74) KDRTEKRAF1
SCHEMBL5346860 0.87 KDR (0.78) KDRTEKRAF1
SCHEMBL5341929 0.87 KDR (0.78) KDRTEKRAF1
SCHEMBL5345277 0.87 TEK (0.87) KDRTEKRAF1MAPT
SCHEMBL5344565 0.86 KDR (0.57) KDRTEKABL1
SCHEMBL5349129 0.85 KDR (0.74) KDRTEKRAF1
SCHEMBL5348789 0.84 KDR (0.72) KDRTEKRAF1
SCHEMBL5345796 0.84 KDR (0.73) KDRTEKRAF1
SCHEMBL11875471 0.82 KDR (0.69) KDRTEKABL1MEN1KMT2A

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-20070249600-A1 CHEMICAL COMPOUNDS CHEUNG MUI 2007-10-25 US claimed
US-20040082583-A1 Chemical compounds SMITHKLINE BEECHAM CORPORATION 2004-04-29 US claimed
US-20070249600-A1 CHEMICAL COMPOUNDS CHEUNG MUI 2007-10-25 US disclosed
US-20070249600-A1 CHEMICAL COMPOUNDS CHEUNG MUI 2007-10-25 US disclosed
US-20070249600-A1 CHEMICAL COMPOUNDS CHEUNG MUI 2007-10-25 US disclosed
US-7238813-B2 Chemical compounds SMITHKLINE BEECHAM CORPORATION (US) 2007-07-03 US disclosed
US-7238813-B2 Chemical compounds SMITHKLINE BEECHAM CORPORATION (US) 2007-07-03 US disclosed
US-7238813-B2 Chemical compounds SMITHKLINE BEECHAM CORPORATION (US) 2007-07-03 US disclosed
US-20040082583-A1 Chemical compounds SMITHKLINE BEECHAM CORPORATION 2004-04-29 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-20070249600-A1 CHEMICAL COMPOUNDS TIE1, KDR, FLT4 KDR 2/4885TEK 5/4885ABL1 9/4885
US-20040082583-A1 Chemical compounds TIE1, KDR, FLT4 KDR 2/4885TEK 5/4885ABL1 9/4885

“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.