SCHEMBL12252003

SCHEMBL12252003

Cn1c(C(=O)O)cnc1-c1cc2nccc(Oc3ccc(N=O)cc3F)c2s1

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MET P08581 19/20 0.46
KDR P35968 17/20 0.46
MST1R Q04912 6/20 0.44
AURKA O14965 1/20 0.42
FPR1 P21462 1/20 0.42
FPR3 P25089 1/20 0.42
GPR183 P32249 1/20 0.42
SMO Q99835 1/20 0.42
GPR35 Q9HC97 1/20 0.42

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
SCHEMBL12252005 0.88 MET (0.44) METKDRMST1R
SCHEMBL12252014 0.85 MET (0.42) METKDRMST1R
SCHEMBL2534843 0.85 MET (0.45) METKDRMST1R
SCHEMBL10202157 0.85 MET (0.42) METKDRMST1R
SCHEMBL12252011 0.82 MST1R (0.47) METKDRMST1R
SCHEMBL13185462 0.81 MET (0.57) METKDRMST1R
SCHEMBL10202158 0.80 MET (0.40) METKDRMST1R
SCHEMBL3565411 0.80 MET (0.46) METKDRMST1R
SCHEMBL12245366 0.79 MET (0.48) METKDRMST1R
SCHEMBL12252008 0.79 MST1R (0.45) METKDRMST1R

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-20110257100-A1 Inhibitors of Protein Tyrosine Kinase Activity METHYLGENE INC. (CA) 2011-10-20 US disclosed
US-20110077240-A1 INHIBITORS OF PROTEIN TYROSINE KINASE ACTIVITY METHYLGENE INC. (CA) 2011-03-31 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 (2 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-20110257100-A1 Inhibitors of Protein Tyrosine Kinase Activity ERBB2, ABL1, FLT1 MET 138/4885KDR 5/4885MST1R 150/4885
US-20110077240-A1 INHIBITORS OF PROTEIN TYROSINE KINASE ACTIVITY ABL1, ERBB2, TYRO3 MET 111/4885KDR 8/4885MST1R 136/4885

“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.