SCHEMBL11028125

SCHEMBL11028125

CN1CCN(c2ccc(Nc3cc(-c4ccccc4NS(C)(=O)=O)cnc3C(N)=O)cc2)CC1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 4/20 0.56
▸ INSR P06213 2/20 0.56
▸ SLC2A1 P11166 3/20 0.50
▸ JAK2 O60674 3/20 0.47
▸ JAK3 P52333 3/20 0.47
▸ PTK2 Q05397 3/20 0.47
▸ BRD4 O60885 2/20 0.46
▸ MAPKAPK2 P49137 1/20 0.44
▸ FLT3 P36888 1/20 0.44
▸ CSF1R P07333 1/20 0.44
▸ STAT6 P42226 1/20 0.43
▸ MAP3K7 O43318 1/20 0.43
▸ AURKA O14965 1/20 0.43
▸ CDK4 P11802 1/20 0.43
▸ CCNA2 P20248 1/20 0.43
▸ CDK2 P24941 1/20 0.43
▸ CCND3 P30281 1/20 0.43
▸ CDK6 Q00534 1/20 0.43
▸ EGFR P00533 1/20 0.43
▸ FGFR4 P22455 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
SCHEMBL11030640 0.87 PTK2 (0.59) SLC2A1JAK2JAK3PTK2BRD4
SCHEMBL11028611 0.86 SLC2A1 (0.51) ALKINSRSLC2A1MAPKAPK2STAT6
SCHEMBL11031519 0.85 SLC2A1 (0.57) ALKINSRSLC2A1JAK2JAK3
SCHEMBL11033766 0.85 SLC2A1 (0.51) ALKINSRSLC2A1JAK2JAK3
SCHEMBL11029599 0.85 MAPKAPK2 (0.58) ALKINSRSLC2A1MAPKAPK2CSF1R
SCHEMBL27922264 0.83 SLC2A1 (0.49) ALKINSRSLC2A1PTK2MAPKAPK2
SCHEMBL11033969 0.83 SLC2A1 (0.56) ALKINSRSLC2A1MAPKAPK2STAT6
SCHEMBL11029346 0.80 MAPKAPK2 (0.61) ALKINSRSLC2A1BRD4MAPKAPK2
SCHEMBL11026741 0.80 FYN (0.55) SLC2A1MAPKAPK2CSF1RAURKACDK4
SCHEMBL11031445 0.80 SLC2A1 (0.51) SLC2A1PTK2BRD4MAPKAPK2AURKA

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
EP-2665711-A1 PICOLINAMIDE INHIBITORS OF KINASES Abbvie Inc. (US) 2013-11-27 — — EP claimed
US-20120190681-A1 PICOLINAMIDE INHIBITORS OF KINASES ABBOTT LABORATORIES (US) 2012-07-26 — — US claimed
WO-2012100135-A1 PICOLINAMIDE INHIBITORS OF KINASES ABBOTT LABORATORIES (US) 2012-07-26 — — WO 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
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 ALK 1/4885INSR 689/4885SLC2A1 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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