SCHEMBL2289985

SCHEMBL2289985

Cc1sc(C(=O)NCC(O)c2cc(F)cc(Cl)c2)nc1-c1cnn2cc(-c3cnn(C)c3)ccc12

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 9/20 0.42
RET P07949 2/20 0.38
CHRM1 P11229 1/20 0.36
PDGFRA P16234 1/20 0.36
HRH3 Q9Y5N1 1/20 0.36
MARK3 P27448 3/20 0.35
KIT P10721 2/20 0.35
SGK1 O00141 1/20 0.35
PIK3CD O00329 1/20 0.35
CHEK1 O14757 1/20 0.35
MAPK13 O15264 1/20 0.35
PDPK1 O15530 1/20 0.35
NUAK1 O60285 1/20 0.35
CCNT1 O60563 1/20 0.35
JAK2 O60674 1/20 0.35
ROCK2 O75116 1/20 0.35
CHEK2 O96017 1/20 0.35
EGFR P00533 1/20 0.35
RAF1 P04049 1/20 0.35
NTRK1 P04629 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
SCHEMBL2289980 0.90 MAPK1 (0.54) MAPK1RETMARK3KIT
SCHEMBL15104469 0.90 MAPK1 (0.54) MAPK1RETMARK3KIT
SCHEMBL2292119 0.81 MAPK1 (0.52) MAPK1ROCK2ROCK1
SCHEMBL2355613 0.81 MAPK1 (0.52) MAPK1ROCK2ROCK1
SCHEMBL12379625 0.81 MAPK1 (0.43) MAPK1RETMARK3KIT
SCHEMBL15104463 0.81 KIT (0.48) MAPK1KITCLK1
SCHEMBL2289548 0.81 KIT (0.48) MAPK1KITCLK1
SCHEMBL2289553 0.81 MAPK1 (0.51) MAPK1RETKIT
SCHEMBL2291527 0.78 MAPK1 (0.49) MAPK1KITHAT1EP300CLK1
SCHEMBL2290105 0.77 RET (0.43) MAPK1RETMARK3KITHAT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8518911-B2 Pyrazolo[1,5-a]pyridines as MARK inhibitors MERCK SHARP & DOHME CORP. (US) 2013-08-27 US disclosed
US-20110195933-A1 PYRAZOLO[1,5-A]PYRIDINES AS MARK INHIBITORS MERCK SHARP & DOHME LLC 2011-08-11 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-20110195933-A1 PYRAZOLO[1,5-A]PYRIDINES AS MARK INHIBITORS MARK3, MARK4, MARK1 MAPK1 60/4885RET 1650/4885CHRM1 1019/4885

“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.