SCHEMBL11030017

SCHEMBL11030017

CN1CCN(c2ccc(Nc3cc(Cc4ccccc4-c4ccccc4)cnc3C(N)=O)cc2)CC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ STAT6 P42226 1/20 0.48
▸ MAPKAPK2 P49137 2/20 0.47
▸ SLC2A1 P11166 3/20 0.47
▸ INSR P06213 1/20 0.46
▸ ALK Q9UM73 1/20 0.46
▸ MAP4K1 Q92918 1/20 0.45
▸ EGFR P00533 2/20 0.44
▸ HDAC3 O15379 1/20 0.43
▸ HDAC2 Q92769 1/20 0.43
▸ FYN P06241 1/20 0.43
▸ ACVRL1 P37023 1/20 0.43
▸ ACVR1 Q04771 1/20 0.43
▸ PTK2 Q05397 1/20 0.43
▸ BTK Q06187 1/20 0.43
▸ CSF1R P07333 1/20 0.42
▸ NPC1 O15118 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ CDK4 P11802 2/20 0.42
▸ AURKA O14965 1/20 0.42
▸ CCNA2 P20248 1/20 0.42

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
SCHEMBL11029285 0.89 SLC2A1 (0.49) STAT6MAPKAPK2SLC2A1INSRALK
SCHEMBL11025081 0.88 STAT6 (0.55) STAT6MAPKAPK2SLC2A1INSRALK
SCHEMBL11033167 0.88 BTK (0.48) STAT6SLC2A1INSRALKEGFR
SCHEMBL11033990 0.88 SLC2A1 (0.54) STAT6SLC2A1ALKEGFRCSF1R
SCHEMBL11027457 0.86 CDK2 (0.50) STAT6SLC2A1INSRALKEGFR
SCHEMBL27922264 0.85 SLC2A1 (0.49) STAT6MAPKAPK2SLC2A1INSRALK
SCHEMBL11295065 0.84 STAT6 (0.55) STAT6MAPKAPK2SLC2A1INSRALK
SCHEMBL11029599 0.83 MAPKAPK2 (0.58) STAT6MAPKAPK2SLC2A1INSRALK
SCHEMBL11028611 0.82 SLC2A1 (0.51) STAT6MAPKAPK2SLC2A1INSRALK
SCHEMBL11029564 0.82 TNIK (0.52) STAT6SLC2A1MAP4K1EGFRPTK2

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
WO-2012100135-A1 PICOLINAMIDE INHIBITORS OF KINASES ABBOTT LABORATORIES (US) 2012-07-26 — — WO disclosed
US-20120190681-A1 PICOLINAMIDE INHIBITORS OF KINASES ABBOTT LABORATORIES (US) 2012-07-26 — — 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-20120190681-A1 PICOLINAMIDE INHIBITORS OF KINASES ALK, PKN2, ERBB2 STAT6 1545/4885MAPKAPK2 115/4885SLC2A1 3662/4885

“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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