SCHEMBL4293909

SCHEMBL4293909

COc1cc(Oc2ccnc3cc(-c4nccn4C)sc23)ccc1N(C(N)=O)C(=O)Cc1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MET P08581 19/20 0.51
KDR P35968 14/20 0.51
MST1R Q04912 1/20 0.41
FLT1 P17948 1/20 0.38
FLT4 P35916 1/20 0.38
AURKA O14965 1/20 0.37
FPR1 P21462 1/20 0.37
FPR3 P25089 1/20 0.37
GPR183 P32249 1/20 0.37
SMO Q99835 1/20 0.37
GPR35 Q9HC97 1/20 0.37
KIT P10721 1/20 0.35
PDGFRA P16234 1/20 0.35

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
SCHEMBL4302120 0.94 MET (0.53) METKDRMST1RFLT1FLT4
SCHEMBL4299938 0.85 MET (0.45) METKDRMST1RAURKA
SCHEMBL4296630 0.84 MET (0.56) METKDRMST1RFLT1FLT4
SCHEMBL4300913 0.81 MET (0.64) METKDRMST1RFLT1FLT4
SCHEMBL13663032 0.80 MET (0.62) METKDRFLT1FLT4AURKA
SCHEMBL4296624 0.80 MET (0.44) METKDRMST1RFLT1FLT4
SCHEMBL3573238 0.78 MET (0.69) METKDRFLT1FLT4AURKA
SCHEMBL4708197 0.78 KDR (0.56) METKDRMST1RFLT1FLT4
SCHEMBL4297500 0.77 MET (0.66) METKDRMST1RFLT1FLT4
SCHEMBL4298150 0.77 MET (0.51) METKDRMST1RFLT1FLT4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090270391-A1 THIENOPYRIDINE DERIVATIVE, OR QUINOLINE DERIVATIVE, OR QUINAZOLINE DERIVATIVE, HAVING c-MET AUTOPHOSPHORYLATION INHIBITING POTENCY KIRIN PHARMA KABUSHIKI KAISHA (JP) 2009-10-29 US claimed
US-20090270391-A1 THIENOPYRIDINE DERIVATIVE, OR QUINOLINE DERIVATIVE, OR QUINAZOLINE DERIVATIVE, HAVING c-MET AUTOPHOSPHORYLATION INHIBITING POTENCY KIRIN PHARMA KABUSHIKI KAISHA (JP) 2009-10-29 US disclosed
EP-1870414-A1 THIENOPYRIDINE DERIVATIVE, OR QUINOLINE DERIVATIVE, OR QUINAZOLINE DERIVATIVE, HAVING C-MET AUTOPHOSPHORYLATION INHIBITING POTENCY Kirin Pharma Kabushiki Kaisha (JP) 2007-12-26 EP 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-20090270391-A1 THIENOPYRIDINE DERIVATIVE, OR QUINOLINE DERIVATIVE, OR QUINAZOLINE DERIVATIVE, HAVING c-MET AUTOPHOSPHORYLATION INHIBITING POTENCY MET, ABL1, RET MET 1/4885KDR 39/4885MST1R 99/4885

“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.