SCHEMBL9945346

SCHEMBL9945346

CNC(=O)c1cccc(Oc2ccc(NC(=O)Nc3cc(C(F)(F)F)ccc3-n3ccnn3)cc2)c1

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 5/20 0.73
RAF1 P04049 10/20 0.68
NTRK1 P04629 2/20 0.53
MAPK14 Q16539 2/20 0.52
TNNI3K Q59H18 2/20 0.52
PLK4 O00444 1/20 0.52
AURKA O14965 1/20 0.52
MAPK13 O15264 1/20 0.52
JAK2 O60674 1/20 0.52
MAP4K4 O95819 1/20 0.52
ABL1 P00519 1/20 0.52
LCK P06239 1/20 0.52
FYN P06241 1/20 0.52
LYN P07948 1/20 0.52
RET P07949 1/20 0.52
ROS1 P08922 1/20 0.52
SRC P12931 1/20 0.52
RPS6KB1 P23443 1/20 0.52
EPHA2 P29317 1/20 0.52
TYK2 P29597 1/20 0.52

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
SCHEMBL2333147 0.87 KDR (0.73) KDRRAF1NTRK1MAPK14TNNI3K
SCHEMBL13855102 0.86 RAF1 (0.67) KDRRAF1MAPK14TNNI3KPLK4
SCHEMBL2336030 0.84 KDR (0.68) KDRRAF1NTRK1MAPK14TNNI3K
SCHEMBL4253679 0.84 KDR (1.00) KDRRAF1NTRK1MAPK14TNNI3K
SCHEMBL4260334 0.82 KDR (0.78) KDRRAF1NTRK1MAPK14TNNI3K
SCHEMBL4248593 0.81 RAF1 (1.00) KDRRAF1MAPK14TNNI3KPLK4
SCHEMBL2331019 0.79 KDR (0.61) KDRRAF1NTRK1MAPK14TNNI3K
SCHEMBL2334842 0.78 RAF1 (0.70) KDRRAF1NTRK1MAPK14TNNI3K
SCHEMBL13852606 0.77 RAF1 (0.63) KDRRAF1
SCHEMBL2339137 0.77 KDR (0.65) KDRRAF1TEK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8669274-B2 Metalloenzyme inhibitor compounds VIAMET PHARMACEUTICALS, INC. (US) 2014-03-11 US disclosed
US-8669274-B2 Metalloenzyme inhibitor compounds VIAMET PHARMACEUTICALS, INC. (US) 2014-03-11 US disclosed
US-20120149729-A1 METALLOENZYME INHIBITOR COMPOUNDS VIAMET PHARMACEUTICALS, INC. (US) 2012-06-14 US disclosed
US-20120149729-A1 METALLOENZYME INHIBITOR COMPOUNDS VIAMET PHARMACEUTICALS, INC. (US) 2012-06-14 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-20120149729-A1 METALLOENZYME INHIBITOR COMPOUNDS MMEL1, GPX1, MPO KDR 4644/4885RAF1 3735/4885NTRK1 3659/4885

“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.