SCHEMBL12413615

SCHEMBL12413615

CNC(=O)c1ccccc1Nc1cc(NC)ncc1Cl

nearest known ligand 0.68

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPK3 P27361 1/20 0.68
MAPK1 P28482 1/20 0.68
MAPK10 P53779 7/20 0.62
MAPK8 P45983 2/20 0.62
MAPK9 P45984 5/20 0.56
ULK1 O75385 2/20 0.56
TYK2 P29597 7/20 0.55
JAK2 O60674 6/20 0.55
JAK1 P23458 6/20 0.55
PDE4D Q08499 2/20 0.51
PTK2 Q05397 1/20 0.51
CDK7 P50613 1/20 0.47
CDK9 P50750 1/20 0.47
MET P08581 1/20 0.47
ALK Q9UM73 1/20 0.47
KIT P10721 1/20 0.46
KCNH2 Q12809 1/20 0.46

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
SCHEMBL12103007 0.88 PTK2 (0.65) MAPK3MAPK1MAPK10MAPK8MAPK9
SCHEMBL12103031 0.88 MAPK3 (0.55) MAPK3MAPK1MAPK10MAPK8MAPK9
SCHEMBL29777593 0.87 MAPK10 (0.65) MAPK3MAPK1MAPK10MAPK8MAPK9
SCHEMBL690590 0.87 MAPK10 (0.65) MAPK3MAPK1MAPK10MAPK8MAPK9
SCHEMBL12413721 0.85 TYK2 (0.56) MAPK3MAPK1MAPK10MAPK9TYK2
SCHEMBL1232428 0.85 MAPK10 (0.62) MAPK3MAPK1MAPK10MAPK8MAPK9
SCHEMBL1559602 0.84 MAPK3 (0.59) MAPK3MAPK1MAPK10MAPK8MAPK9
SCHEMBL1559235 0.83 MAPK3 (0.58) MAPK3MAPK1MAPK10MAPK8MAPK9
SCHEMBL1559653 0.83 MAPK3 (0.58) MAPK3MAPK1MAPK10MAPK8MAPK9
SCHEMBL1559548 0.83 MAPK3 (0.61) MAPK3MAPK1MAPK10MAPK8MAPK9

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-8569298-B2 Pyridine compounds ASTRAZENECA AB (SE) 2013-10-29 US disclosed
US-20110166139-A1 PYRIDINE COMPOUNDS ASTRAZENECA AB (SE) 2011-07-07 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-20110166139-A1 PYRIDINE COMPOUNDS PTK2, PTK2B, PFKP MAPK3 192/4885MAPK1 149/4885MAPK10 301/4885

“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.