SCHEMBL5318758

SCHEMBL5318758

Cn1nnc(-c2cc(Oc3cccc(NC(=O)O)c3)ncn2)n1

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAP2K7 O14733 13/20 0.45
KDR P35968 5/20 0.43
TNNI3K Q59H18 1/20 0.40
TSHR P16473 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
MEN1 O00255 1/20 0.40
ALDH1A1 P00352 1/20 0.40
LMNA P02545 1/20 0.40
MAPT P10636 1/20 0.40
HPGD P15428 1/20 0.40
KMT2A Q03164 1/20 0.40
HIF1A Q16665 1/20 0.40

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
SCHEMBL5449168 0.88 MAP2K7 (0.42) MAP2K7KDRTNNI3K
SCHEMBL5345519 0.82 MAP2K7 (0.47) MAP2K7KDRTNNI3KSMN1; SMN2
SCHEMBL5337632 0.82 KDR (0.61) KDR
SCHEMBL5349411 0.79 GRM5 (0.41) KDRSMN1; SMN2MEN1ALDH1A1LMNA
SCHEMBL5416867 0.78 MAP2K7 (0.50) MAP2K7KDRTNNI3KTSHRSMN1; SMN2
SCHEMBL5336073 0.78 MAP2K7 (0.45) MAP2K7KDRTNNI3KSMN1; SMN2
SCHEMBL5372666 0.76 MAP2K7 (0.47) MAP2K7KDRTNNI3KSMN1; SMN2MEN1
SCHEMBL5450708 0.75 MAP2K7 (0.56) MAP2K7KDRALDH1A1
SCHEMBL5422702 0.75 MAP2K7 (0.44) MAP2K7KDRTNNI3KSMN1; SMN2
SCHEMBL5340417 0.75 MAP2K7 (0.46) MAP2K7KDRTNNI3KSMN1; SMN2ALDH1A1

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
WO-2007076473-A2 SUBSTITUTED PYRIMIDINYLOXY UREAS USEFUL AS INHIBITORS OF PROTEIN KINASES KALYPSYS, INC. (US) 2007-07-05 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-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.