SCHEMBL1944157

SCHEMBL1944157

COc1ccc(Cn2nc(SC3CCN(C(=O)OC(C)(C)C)CC3)c3c(Oc4ccc(NC(=O)c5ccnn(-c6ccc(F)cc6)c5=O)cc4F)ccnc32)cc1

nearest known ligand 0.51

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
AXL P30530 20/20 0.51
MERTK Q12866 20/20 0.51
MET P08581 17/20 0.51
TYRO3 Q06418 15/20 0.51

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
SCHEMBL1943410 0.92 AXL (0.52) AXLMERTKMETTYRO3
SCHEMBL3109131 0.92 AXL (0.51) AXLMERTKMETTYRO3
SCHEMBL3112905 0.91 AXL (0.52) AXLMERTKMETTYRO3
SCHEMBL1945115 0.90 AXL (0.51) AXLMERTKMETTYRO3
SCHEMBL3095300 0.89 AXL (0.53) AXLMERTKMETTYRO3
SCHEMBL3106986 0.88 AXL (0.55) AXLMERTKMETTYRO3
Trifluoroacetic Acid SCHEMBL1944919 0.88 MET (0.52) AXLMERTKMETTYRO3
SCHEMBL3110868 0.88 AXL (0.51) AXLMERTKMETTYRO3
SCHEMBL3109231 0.88 AXL (0.51) AXLMERTKMETTYRO3
SCHEMBL3114162 0.88 AXL (0.49) AXLMERTKMETTYRO3

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-20110130406-A1 PYRAZOLO-PYRIDINES AS TYROSINE KINASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2011-06-02 US disclosed
EP-2193130-A1 PYRAZOLO-PYRIDINES AS TYROSINE KINASE INHIBITORS Array Biopharma, Inc. (US) 2010-06-09 EP disclosed
WO-2009033084-A1 PYRAZOLO-PYRIDINES AS TYROSINE KINASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2009-03-12 WO 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-20110130406-A1 PYRAZOLO-PYRIDINES AS TYROSINE KINASE INHIBITORS TYRO3, LCK, LTK AXL 43/4885MERTK 63/4885MET 427/4885

“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.