SCHEMBL11030519

SCHEMBL11030519

Cc1cccc(Cc2cnc(C(N)=O)c(Nc3ccc(N4CCN(C)CC4)cc3)c2)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPKAPK2 P49137 3/20 0.49
▸ SLC2A1 P11166 2/20 0.49
▸ STAT6 P42226 1/20 0.48
▸ PTK2 Q05397 1/20 0.47
▸ EGFR P00533 2/20 0.46
▸ GFER P55789 1/20 0.46
▸ JAK3 P52333 5/20 0.45
▸ JAK2 O60674 3/20 0.45
▸ SYK P43405 2/20 0.45
▸ AURKA O14965 2/20 0.44
▸ CDK2 P24941 2/20 0.44
▸ CDK4 P11802 2/20 0.44
▸ CCNA2 P20248 1/20 0.44
▸ CCND3 P30281 1/20 0.44
▸ CDK6 Q00534 1/20 0.44
▸ CCND1 P24385 1/20 0.43
▸ JAK1 P23458 2/20 0.43
▸ PIM1 P11309 1/20 0.43
▸ TTK P33981 1/20 0.43
▸ PIM2 Q9P1W9 1/20 0.43

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
SCHEMBL11025081 0.91 STAT6 (0.55) MAPKAPK2SLC2A1STAT6PTK2EGFR
SCHEMBL11028029 0.90 CDK4 (0.53) MAPKAPK2SLC2A1STAT6PTK2EGFR
SCHEMBL11029481 0.90 SLC2A1 (0.52) MAPKAPK2SLC2A1STAT6PTK2EGFR
SCHEMBL11029543 0.90 MAPKAPK2 (0.49) MAPKAPK2SLC2A1STAT6EGFRJAK3
SCHEMBL11031933 0.88 MAPKAPK2 (0.51) MAPKAPK2SLC2A1STAT6PTK2EGFR
SCHEMBL11029790 0.88 MAPKAPK2 (0.52) MAPKAPK2SLC2A1STAT6PTK2EGFR
SCHEMBL11029564 0.86 TNIK (0.52) SLC2A1STAT6PTK2EGFRSYK
SCHEMBL11029285 0.86 SLC2A1 (0.49) MAPKAPK2SLC2A1STAT6PTK2EGFR
SCHEMBL11027579 0.85 SLC2A1 (0.49) MAPKAPK2SLC2A1STAT6PTK2EGFR
SCHEMBL11030740 0.85 SLC2A1 (0.55) MAPKAPK2SLC2A1STAT6PTK2EGFR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8859546-B2 Picolinamide inhibitors of kinases ABBVIE INC. (US) 2014-10-14 — — US claimed
CN-103380117-A Picolinamide inhibitors of kinases ABBOTT LAB 2013-10-30 — — CN claimed
US-20120190681-A1 PICOLINAMIDE INHIBITORS OF KINASES ABBOTT LABORATORIES (US) 2012-07-26 — — US claimed
US-8859546-B2 Picolinamide inhibitors of kinases ABBVIE INC. (US) 2014-10-14 — — US disclosed
EP-2665711-A1 PICOLINAMIDE INHIBITORS OF KINASES Abbvie Inc. (US) 2013-11-27 — — EP disclosed
CN-103380117-A Picolinamide inhibitors of kinases ABBOTT LAB 2013-10-30 — — CN disclosed
US-20120190681-A1 PICOLINAMIDE INHIBITORS OF KINASES ABBOTT LABORATORIES (US) 2012-07-26 — — US disclosed
WO-2012100135-A1 PICOLINAMIDE INHIBITORS OF KINASES ABBOTT LABORATORIES (US) 2012-07-26 — — WO 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-20120190681-A1 PICOLINAMIDE INHIBITORS OF KINASES ALK, PKN2, ERBB2 MAPKAPK2 115/4885SLC2A1 3662/4885STAT6 1545/4885

“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.

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