SCHEMBL4367614

SCHEMBL4367614

CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3sc(C(C)(C)C)nc3C(=O)N3CCS(=O)(=O)CC3)cc2)ccn1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 8/20 0.53
KDR P35968 3/20 0.53
MAPK14 Q16539 7/20 0.52
RPS6KB1 P23443 3/20 0.52
EPHX2 P34913 3/20 0.51
BRAF P15056 4/20 0.49
SRC P12931 3/20 0.48
HIPK4 Q8NE63 4/20 0.48
PLK4 O00444 2/20 0.48
AURKA O14965 2/20 0.48
MAPK13 O15264 2/20 0.48
MAP4K4 O95819 2/20 0.48
ABL1 P00519 2/20 0.48
LCK P06239 2/20 0.48
FYN P06241 2/20 0.48
LYN P07948 2/20 0.48
RET P07949 2/20 0.48
EPHA2 P29317 2/20 0.48
AXL P30530 2/20 0.48
FRK P42685 2/20 0.48

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
SCHEMBL4368540 0.87 RPS6KB1 (0.59) RAF1MAPK14RPS6KB1SRCMAPK13
SCHEMBL4371871 0.86 RPS6KB1 (0.71) RAF1KDRMAPK14RPS6KB1EPHX2
SCHEMBL4367329 0.83 MAPK14 (0.63) RAF1KDRMAPK14RPS6KB1EPHX2
SCHEMBL3546200 0.78 MAPK14 (0.70) RAF1MAPK14RPS6KB1MAPK13MAPK12
SCHEMBL4761548 0.78 KDR (0.63) RAF1KDRMAPK14RPS6KB1EPHX2
SCHEMBL4367493 0.78 MAPK14 (0.66) RAF1KDRMAPK14RPS6KB1EPHX2
SCHEMBL4710239 0.77 RAF1 (0.66) RAF1KDRMAPK14RPS6KB1EPHX2
SCHEMBL4379926 0.76 RPS6KB1 (0.57) RAF1KDRMAPK14RPS6KB1EPHX2
SCHEMBL4371790 0.75 MAPK14 (0.53) RAF1KDRMAPK14RPS6KB1EPHX2
SCHEMBL257980 0.74 RAF1 (0.82) RAF1KDRMAPK14RPS6KB1EPHX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7612200-B2 Inhibitors of protein kinases LOCUS PHARMACEUTICALS, INC. (US) 2009-11-03 US disclosed
US-7612200-B2 Inhibitors of protein kinases LOCUS PHARMACEUTICALS, INC. (US) 2009-11-03 US disclosed
US-7612200-B2 Inhibitors of protein kinases LOCUS PHARMACEUTICALS, INC. (US) 2009-11-03 US disclosed
US-20090192307-A1 INHIBITORS OF PROTEIN KINASES LOCUS PHARMACEUTICALS, INC. 2009-07-30 US disclosed
US-20090192307-A1 INHIBITORS OF PROTEIN KINASES LOCUS PHARMACEUTICALS, INC. 2009-07-30 US disclosed
US-20090192307-A1 INHIBITORS OF PROTEIN KINASES LOCUS PHARMACEUTICALS, INC. 2009-07-30 US disclosed
EP-1824843-A2 INHIBITORS OF PROTEIN KINASES Locus Pharmaceuticals, Inc. (US) 2007-08-29 EP disclosed
WO-2006062984-A2 INHIBITORS OF PROTEIN KINASES LOCUS PHARMACEUTICALS, INC. (US) 2006-06-15 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-20090192307-A1 INHIBITORS OF PROTEIN KINASES MAP3K20, MAP3K1, MAP3K19 RAF1 37/4885KDR 960/4885MAPK14 300/4885

“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.