SCHEMBL4297500

SCHEMBL4297500

Cn1ccnc1-c1cc2nccc(Oc3ccc(N(C(=O)Cc4ccccc4)C(N)=S)cc3F)c2s1

nearest known ligand 0.66

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MET P08581 20/20 0.66
KDR P35968 20/20 0.66
FLT1 P17948 1/20 0.52
FLT4 P35916 1/20 0.52
MST1R Q04912 1/20 0.51
AURKA O14965 1/20 0.50
FPR1 P21462 1/20 0.50
FPR3 P25089 1/20 0.50
GPR183 P32249 1/20 0.50
SMO Q99835 1/20 0.50
GPR35 Q9HC97 1/20 0.50

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
SCHEMBL4300876 0.94 MET (0.59) METKDRFLT1FLT4MST1R
SCHEMBL4300913 0.94 MET (0.64) METKDRFLT1FLT4MST1R
SCHEMBL4296630 0.90 MET (0.56) METKDRFLT1FLT4MST1R
SCHEMBL4300690 0.87 MET (0.52) METKDRFLT1FLT4MST1R
SCHEMBL4298150 0.85 MET (0.51) METKDRFLT1FLT4MST1R
SCHEMBL4294359 0.85 MET (0.52) METKDRFLT1FLT4MST1R
SCHEMBL3574199 0.84 MET (0.75) METKDRFLT1FLT4AURKA
SCHEMBL5173908 0.84 MET (0.53) METKDRAURKAFPR1FPR3
SCHEMBL4302120 0.82 MET (0.53) METKDRFLT1FLT4MST1R
SCHEMBL3560490 0.80 MET (0.86) METKDRFLT1FLT4MST1R

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 39/4885FLT1 79/4885

“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.