SCHEMBL13471761

SCHEMBL13471761

O=C(Nc1ccc(Oc2ccnc(C(=O)NCCl)c2)cc1)Nc1ccc(Cl)c(C(F)(F)F)c1

nearest known ligand 0.84

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 11/20 0.84
KDR P35968 4/20 0.81
PDGFRB P09619 3/20 0.79
GSK3B P49841 2/20 0.79
ARAF P10398 2/20 0.79
BRAF P15056 2/20 0.79
RET P07949 2/20 0.79
MEN1 O00255 1/20 0.79
PLK4 O00444 1/20 0.79
CIT O14578 1/20 0.79
AURKA O14965 1/20 0.79
MUSK O15146 1/20 0.79
EPHB6 O15197 1/20 0.79
MAPK13 O15264 1/20 0.79
MLNR O43193 1/20 0.79
MAP3K7 O43318 1/20 0.79
RIPK2 O43353 1/20 0.79
DYRK3 O43781 1/20 0.79
PDE6D O43924 1/20 0.79
NR1I2 O75469 1/20 0.79

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
SCHEMBL2480623 0.93 RAF1 (0.84) RAF1KDRPDGFRBGSK3BARAF
SCHEMBL13471762 0.93 RAF1 (0.84) RAF1KDRPDGFRBGSK3BARAF
SCHEMBL3707691 0.92 RAF1 (0.83) RAF1KDRPDGFRBGSK3BARAF
SCHEMBL937568 0.92 RAF1 (1.00) RAF1KDRPDGFRBGSK3BARAF
SCHEMBL3407760 0.90 KDR (0.84) RAF1KDRPDGFRBGSK3BARAF
SCHEMBL14481765 0.90 RAF1 (0.86) RAF1KDRPDGFRBGSK3BARAF
SCHEMBL4737847 0.89 KDR (1.00) RAF1KDRPDGFRBGSK3BARAF
SCHEMBL22473654 0.89 RAF1 (0.82) RAF1KDRPDGFRBGSK3BARAF
SCHEMBL22001800 0.89 RAF1 (0.82) RAF1KDRPDGFRBGSK3BARAF
SCHEMBL20909069 0.89 RAF1 (0.82) RAF1KDRPDGFRBGSK3BARAF

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120264789-A1 POLYMORPHS OF SORAFENIB ACID ADDITION SALTS RANBAXY LABORATORIES LIMITED (IN) 2012-10-18 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-20120264789-A1 POLYMORPHS OF SORAFENIB ACID ADDITION SALTS TP53, HCCS, SF3B5 RAF1 133/4885KDR 152/4885PDGFRB 728/4885

“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.