SCHEMBL12301751

SCHEMBL12301751

NC(=O)c1cnc(Nc2ccc(N3CCOCC3)cc2)cc1NCC1CCCC1

nearest known ligand 0.55

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPK9 P45984 1/20 0.55
MAPK10 P53779 1/20 0.55
SYK P43405 8/20 0.53
EML4 Q9HC35 1/20 0.51
ALK Q9UM73 1/20 0.51
STAT6 P42226 8/20 0.49
JAK3 P52333 3/20 0.48
IRAK4 Q9NWZ3 2/20 0.48
JAK2 O60674 1/20 0.48
JAK1 P23458 1/20 0.48
TYK2 P29597 1/20 0.48

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
SCHEMBL2480283 0.99 MAPK9 (0.54) MAPK9MAPK10SYKEML4ALK
SCHEMBL2485932 0.96 MAPK9 (0.56) MAPK9MAPK10SYKEML4ALK
SCHEMBL2445862 0.91 KDM4E (0.47) MAPK9MAPK10SYKSTAT6JAK3
SCHEMBL2696642 0.88 SYK (0.67) SYK
SCHEMBL2695501 0.88 SYK (0.54) SYKJAK3IRAK4JAK2JAK1
SCHEMBL2481402 0.87 MAPK10 (0.53) MAPK9MAPK10SYKEML4ALK
SCHEMBL2477750 0.87 MAPK10 (0.51) MAPK9MAPK10SYKEML4ALK
SCHEMBL2694991 0.86 SYK (0.67) SYK
SCHEMBL2697795 0.86 MAPK10 (0.67) MAPK9MAPK10SYKSTAT6
SCHEMBL2444725 0.86 MAPT (0.55) MAPK9MAPK10SYKJAK3

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-8575153-B2 Pyridine-3-carboxyamide derivative KOWA COMPANY, LTD. (JP) 2013-11-05 US 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 MAPK9 463/4885MAPK10 310/4885SYK 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.