SCHEMBL11029226

SCHEMBL11029226

CN1CCN(c2cccc(Nc3cc(Cc4ccccc4)cnc3C(N)=O)c2)CC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CDK2 P24941 7/20 0.51
▸ FLT3 P36888 2/20 0.51
▸ PLK4 O00444 1/20 0.51
▸ CHEK1 O14757 1/20 0.51
▸ PRKD3 O94806 1/20 0.51
▸ LCK P06239 1/20 0.51
▸ CSF1R P07333 1/20 0.51
▸ ROS1 P08922 1/20 0.51
▸ KIT P10721 1/20 0.51
▸ FGFR1 P11362 1/20 0.51
▸ SRC P12931 1/20 0.51
▸ FLT1 P17948 1/20 0.51
▸ FGFR3 P22607 1/20 0.51
▸ MARK3 P27448 1/20 0.51
▸ KDR P35968 1/20 0.51
▸ SYK P43405 1/20 0.51
▸ CLK2 P49760 1/20 0.51
▸ GSK3A P49840 1/20 0.51
▸ GSK3B P49841 1/20 0.51
▸ PLK1 P53350 1/20 0.51

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 0.90 STAT6 (0.55) CDK2CSF1RSYKAURKAPTK2
SCHEMBL11029024 0.86 HTR6 (0.45) CDK2CSF1RPLK1AURKACCNA2
SCHEMBL11034012 0.85 SLC2A1 (0.50) CDK2FLT3PLK4CHEK1PRKD3
SCHEMBL11032168 0.85 NPC1 (0.50) FLT3CSF1RSYKJAK3STAT6
SCHEMBL11030519 0.83 MAPKAPK2 (0.49) CDK2SYKAURKAPTK2JAK2
SCHEMBL11295065 0.82 STAT6 (0.55) CDK2CSF1RAURKAPTK2ALK
SCHEMBL11029481 0.82 SLC2A1 (0.52) CDK2LCKCSF1RAURKAPTK2
SCHEMBL11028029 0.82 CDK4 (0.53) CDK2FLT3CSF1RAURKAPTK2
SCHEMBL11029543 0.82 MAPKAPK2 (0.49) CDK2FLT3LCKROS1FGFR1
SCHEMBL11031933 0.81 MAPKAPK2 (0.51) CSF1RFGFR3SYKAURKAPTK2

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 10 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
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
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
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 CDK2 18/4885FLT3 268/4885PLK4 229/4885

“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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