SCHEMBL16375378

SCHEMBL16375378

Cc1ccc(-c2noc(CNC(=O)OC(C)(C)C)n2)cc1C

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.52
TP53 P04637 2/20 0.52
POLB P06746 1/20 0.48
THRB P10828 2/20 0.47
KMT2A Q03164 3/20 0.46
MEN1 O00255 1/20 0.46
USP2 O75604 1/20 0.46
MAPK1 P28482 1/20 0.46
TSHR P16473 2/20 0.46
ACACB O00763 1/20 0.45

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
SCHEMBL16375377 0.89 MAPT (0.55) MAPTTP53POLBTHRBKMT2A
SCHEMBL14679174 0.88 MAPT (0.66) MAPTTP53POLBKMT2ATSHR
SCHEMBL14757479 0.86 MAPT (0.55) MAPTTP53POLBTHRBKMT2A
SCHEMBL4516428 0.83 GPR119 (0.53) MAPTTP53KMT2AMEN1ACACB
SCHEMBL29471397 0.83 MAPT (0.61) MAPTTP53KMT2A
SCHEMBL1106583 0.82 MAPT (0.50) MAPTTP53THRBKMT2AMEN1
SCHEMBL8279808 0.82 MAPT (0.50) MAPTTP53THRBKMT2AMEN1
SCHEMBL22637957 0.81 KCNT1 (0.46) MAPTPOLBKMT2ATSHR
SCHEMBL14679175 0.79 MAPT (0.58) MAPTTP53KMT2AMEN1MAPK1
SCHEMBL14757470 0.79 MAPT (0.52) MAPTTP53POLBTHRBKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150011508-A1 COMPOUNDS AND COMPOSITIONS AS C-KIT KINASE INHIBITORS IRM LLC (BM) 2015-01-08 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 (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-20150011508-A1 COMPOUNDS AND COMPOSITIONS AS C-KIT KINASE INHIBITORS KIT, PDGFRA, PDGFRB MAPT 3899/4885TP53 388/4885POLB 2523/4885

“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.