SCHEMBL4364772

SCHEMBL4364772

O=C(O)c1cc(Oc2ccc3oc(Nc4ccc(Cl)c(C(F)(F)F)c4)nc3c2)ccn1

nearest known ligand 0.60

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 14/20 0.60
BRAF P15056 13/20 0.60
KDR P35968 8/20 0.60

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
SCHEMBL4362170 0.85 RAF1 (0.80) RAF1BRAFKDR
SCHEMBL3786124 0.83 RAF1 (0.57) RAF1BRAFKDR
SCHEMBL5803485 0.82 RAF1 (0.58) RAF1BRAFKDR
SCHEMBL5789067 0.80 KDR (0.85) RAF1BRAFKDR
SCHEMBL2892802 0.80 BRAF (0.84) RAF1BRAFKDR
SCHEMBL2890486 0.79 RAF1 (0.83) RAF1BRAFKDR
SCHEMBL3408499 0.78 RAF1 (0.83) RAF1BRAFKDR
SCHEMBL29793192 0.78 RAF1 (0.83) RAF1BRAFKDR
Methylamine SCHEMBL4362896 0.78 KDR (0.84) RAF1BRAFKDR
SCHEMBL4367198 0.77 KDR (0.68) RAF1BRAFKDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7531553-B2 Heterocyclic compounds and methods of use AMGEN INC. (US) 2009-05-12 US disclosed
EP-1638954-A1 FUSED AZOLES SUCH AS 2,5-DISUBSTITUTED BENZIMIDAZOLES, BENZOXAZOLES AND BENZOTHIAZOLES AS KINASE INHIBITORS AMGEN INC. (US) 2006-03-29 EP disclosed
US-20040209892-A1 Heterocyclic compounds and methods of use U.S. PATENT OPERATIONS 2004-10-21 US disclosed
WO-2004085425-A1 FUSED AZOLES SUCH AS 2,5-DISUBSTITUTED BENZIMIDAZOLES, BENZOXAZOLES AND BENZOTHIAZOLES AS KINASE INHIBITORS AMGEN INC (US) 2004-10-07 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 (1 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-20040209892-A1 Heterocyclic compounds and methods of use VHL, NQO1, HPGDS RAF1 1846/4885BRAF 612/4885KDR 83/4885

“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.