SCHEMBL4294174

SCHEMBL4294174

COc1cc2nccc(Oc3ccc(NC(=S)NC(=O)Cn4ncc5cccnc54)cc3F)c2cc1OC

nearest known ligand 0.67

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MET P08581 16/20 0.67
KDR P35968 5/20 0.67
PDGFRA P16234 3/20 0.58
AXL P30530 3/20 0.58
PDGFRB P09619 1/20 0.58
KIT P10721 1/20 0.52
MST1R Q04912 2/20 0.52
FLT3 P36888 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
SCHEMBL4299429 0.93 PDGFRA (0.57) METKDRPDGFRAAXLMST1R
SCHEMBL4299361 0.91 MET (0.69) METKDRPDGFRAAXLPDGFRB
SCHEMBL4300567 0.88 MET (0.67) METKDRPDGFRAAXLPDGFRB
SCHEMBL4300755 0.87 MET (0.68) METKDRPDGFRAAXLPDGFRB
SCHEMBL4296751 0.84 MET (0.58) METKDRPDGFRAMST1RFLT3
SCHEMBL1874823 0.81 MET (0.75) METKDRPDGFRAAXLPDGFRB
SCHEMBL3457986 0.81 MET (1.00) METKDRPDGFRAAXLPDGFRB
SCHEMBL1874618 0.81 MET (0.81) METKDRPDGFRAAXLPDGFRB
SCHEMBL1882093 0.80 MET (0.83) METKDRPDGFRAAXLPDGFRB
SCHEMBL1874809 0.80 MET (0.83) METKDRPDGFRAAXLPDGFRB

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 5 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
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
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 39/4885PDGFRA 52/4885

“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.