SCHEMBL5451118

SCHEMBL5451118

CC(C)(C)OC(=O)Nc1ccc(Oc2cc(Cl)ncn2)cc1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAP2K7 O14733 2/20 0.51
KDR P35968 10/20 0.49
TNNI3K Q59H18 10/20 0.49
MAP4K4 O95819 1/20 0.49
MAPK14 Q16539 8/20 0.47
BRAF P15056 7/20 0.47
CYP17A1 P05093 2/20 0.44
P2RX3 P56373 2/20 0.44
RAF1 P04049 1/20 0.44
MAPKAPK2 P49137 1/20 0.44
CDK1 P06493 1/20 0.44

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
SCHEMBL5319197 0.86 KMO (0.52) MAP2K7KDRTNNI3KMAP4K4MAPK14
SCHEMBL14447587 0.86 MAP2K7 (0.54) MAP2K7KDRTNNI3KMAPK14BRAF
SCHEMBL5319488 0.85 MAP4K4 (0.46) MAP2K7KDRTNNI3KMAP4K4MAPK14
SCHEMBL5446984 0.85 MAP4K4 (0.48) MAP2K7KDRTNNI3KMAP4K4MAPK14
SCHEMBL22541668 0.85 KDR (0.60) MAP2K7KDRTNNI3KMAP4K4MAPK14
SCHEMBL5319339 0.85 KDR (0.47) MAP2K7KDRTNNI3KMAP4K4MAPK14
SCHEMBL14447591 0.85 MAP4K4 (0.46) MAP2K7KDRTNNI3KMAP4K4MAPK14
SCHEMBL16895205 0.85 MAP4K4 (0.45) KDRMAP4K4CYP17A1MAPKAPK2CDK1
SCHEMBL14447567 0.83 MAP4K4 (0.47) MAP2K7KDRTNNI3KMAP4K4MAPK14
SCHEMBL5317810 0.83 KDR (0.45) MAP2K7KDRTNNI3KMAP4K4MAPK14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070155764-A1 NOVEL SUBSTITUTED PYRIMIDINYLOXY UREAS USEFUL AS INHIBITORS OF PROTEIN KINASES KALYPSYS, INC. (US) 2007-07-05 US disclosed
US-20070155764-A1 NOVEL SUBSTITUTED PYRIMIDINYLOXY UREAS USEFUL AS INHIBITORS OF PROTEIN KINASES KALYPSYS, INC. (US) 2007-07-05 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 (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-20070155764-A1 NOVEL SUBSTITUTED PYRIMIDINYLOXY UREAS USEFUL AS INHIBITORS OF PROTEIN KINASES BRAF, ARAF, RAF1 MAP2K7 141/4885KDR 555/4885TNNI3K 112/4885

“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.