SCHEMBL5346091

SCHEMBL5346091

COC(=O)Nc1nc2cc(Oc3ccc(NC(=O)Nc4cc(Cl)ccc4Cl)cn3)ccc2[nH]1

nearest known ligand 0.61

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
KDR P35968 16/20 0.61
TEK Q02763 14/20 0.61
RAF1 P04049 1/20 0.47
PDGFRA P16234 1/20 0.46

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
Hydrochloric Acid SCHEMBL5347963 0.99 KDR (0.60) KDRTEKRAF1PDGFRA
SCHEMBL14375537 0.93 KDR (0.70) KDRTEKRAF1
SCHEMBL7098408 0.92 KDR (0.51) KDRTEKRAF1PDGFRA
SCHEMBL5346551 0.90 TEK (0.74) KDRTEKRAF1
SCHEMBL5357878 0.90 KDR (0.69) KDRTEKRAF1PDGFRA
SCHEMBL5346888 0.87 KDR (0.65) KDRTEKRAF1
SCHEMBL5346569 0.83 KDR (0.68) KDRTEKRAF1PDGFRA
SCHEMBL5348189 0.82 TEK (0.88) KDRTEKRAF1
Hydrochloric Acid SCHEMBL5360878 0.82 KDR (0.67) KDRTEKRAF1PDGFRA
SCHEMBL14375496 0.82 KDR (0.61) KDRTEKRAF1PDGFRA

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 7 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-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 5/4885RAF1 764/4885
US-20040082583-A1 Chemical compounds TIE1, KDR, FLT4 KDR 2/4885TEK 5/4885RAF1 764/4885

“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.