SCHEMBL2479552

SCHEMBL2479552

CC(Nc1cc(Nc2ccc(N3CCOCC3)cc2)ncc1C(N)=O)c1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPK10 P53779 8/20 0.58
MAPK9 P45984 5/20 0.58
SYK P43405 3/20 0.56
JAK3 P52333 3/20 0.55
IRAK4 Q9NWZ3 3/20 0.55
STAT6 P42226 5/20 0.50
ALDH1A1 P00352 1/20 0.49
MAPT P10636 1/20 0.49
MAPK8 P45983 1/20 0.49
JAK2 O60674 1/20 0.47
JAK1 P23458 1/20 0.47
TYK2 P29597 1/20 0.47

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
SCHEMBL2479551 1.00 MAPK10 (0.58) MAPK10MAPK9SYKJAK3IRAK4
SCHEMBL2480262 1.00 MAPK10 (0.58) MAPK10MAPK9SYKJAK3IRAK4
SCHEMBL17452218 0.92 SYK (0.55) MAPK10MAPK9SYKJAK3IRAK4
SCHEMBL17452166 0.90 MAPK10 (0.58) MAPK10MAPK9SYKJAK3IRAK4
SCHEMBL2693082 0.89 SYK (0.70) SYKJAK3IRAK4
SCHEMBL2693079 0.89 SYK (0.70) SYKJAK3IRAK4
SCHEMBL2694984 0.86 JAK3 (0.59) MAPK10MAPK9SYKJAK3IRAK4
SCHEMBL2694981 0.86 JAK3 (0.59) MAPK10MAPK9SYKJAK3IRAK4
SCHEMBL2697795 0.84 MAPK10 (0.67) MAPK10MAPK9SYKSTAT6MAPK8
SCHEMBL2474883 0.82 JAK3 (0.72) MAPK10MAPK9JAK3IRAK4STAT6

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-8575153-B2 Pyridine-3-carboxyamide derivative KOWA COMPANY, LTD. (JP) 2013-11-05 US disclosed
EP-2380877-A1 PYRIDINE-3-CARBOXYAMIDE DERIVATIVE Kowa Company, Ltd. (JP) 2011-10-26 EP disclosed
US-20110237590-A1 PYRIDINE-3-CARBOXYAMIDE DERIVATIVE KOWA COMPANY, LTD. (JP) 2011-09-29 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-20110237590-A1 PYRIDINE-3-CARBOXYAMIDE DERIVATIVE JAK3, JAK1, UACA MAPK10 310/4885MAPK9 463/4885SYK 137/4885

“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.