SCHEMBL9933046

SCHEMBL9933046

O=C(Nc1cccc(C(F)(F)F)c1)Nc1cc(Cl)c(Oc2cc(Cl)ncn2)c(Cl)c1

nearest known ligand 0.80

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KDR P35968 20/20 0.80
MAPK14 Q16539 18/20 0.80
TNNI3K Q59H18 17/20 0.80
BRAF P15056 12/20 0.64
RAF1 P04049 1/20 0.55
MAPK3 P27361 1/20 0.55

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
SCHEMBL9931989 0.91 KDR (0.77) KDRMAPK14TNNI3KBRAFRAF1
SCHEMBL9933082 0.90 KDR (0.79) KDRMAPK14TNNI3KBRAFRAF1
SCHEMBL9932861 0.89 KDR (1.00) KDRMAPK14TNNI3KBRAFRAF1
SCHEMBL31537739 0.89 KDR (1.00) KDRMAPK14TNNI3KBRAFRAF1
SCHEMBL3166295 0.86 KDR (0.79) KDRMAPK14TNNI3KBRAF
Trifluoroacetic Acid SCHEMBL9933224 0.86 KDR (0.93) KDRMAPK14TNNI3KBRAFRAF1
SCHEMBL9932364 0.84 KDR (1.00) KDRMAPK14TNNI3KBRAFRAF1
SCHEMBL9932848 0.83 KDR (0.77) KDRMAPK14TNNI3KBRAFRAF1
SCHEMBL9932042 0.83 KDR (0.88) KDRMAPK14TNNI3KBRAFRAF1
SCHEMBL9933269 0.82 KDR (1.00) KDRMAPK14TNNI3KBRAFRAF1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120157482-A1 COMPOUNDS AND METHODS GLAXOSMITHKLINE LLC 2012-06-21 US disclosed
US-20120157482-A1 COMPOUNDS AND METHODS GLAXOSMITHKLINE LLC 2012-06-21 US disclosed
WO-2011025798-A1 COMPOUNDS AND METHODS GLAXOSMITHKLINE LLC (US) 2011-03-03 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-20120157482-A1 COMPOUNDS AND METHODS NQO1, CYP1B1, CYP1A1 KDR 1355/4885MAPK14 4682/4885TNNI3K 2759/4885

“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.