SCHEMBL11033146

SCHEMBL11033146

COc1cc(N2CCN(C)CC2)ccc1Nc1cc(Cc2c(F)cccc2Cl)cnc1C(N)=O

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 3/20 0.58
▸ JAK2 O60674 2/20 0.58
▸ SRC P12931 1/20 0.58
▸ TNK2 Q07912 1/20 0.58
▸ CCNT1 O60563 1/20 0.49
▸ CDK4 P11802 1/20 0.49
▸ CCND1 P24385 1/20 0.49
▸ CDK9 P50750 1/20 0.49
▸ CDK6 Q00534 1/20 0.49
▸ CDK11A Q9UQ88 1/20 0.49
▸ EGFR P00533 11/20 0.48
▸ NUAK1 O60285 1/20 0.48
▸ NUAK2 Q9H093 1/20 0.48
▸ MAP3K7 O43318 1/20 0.48
▸ CCNA2 P20248 1/20 0.48
▸ CDK2 P24941 1/20 0.48
▸ PLK1 P53350 1/20 0.48
▸ CCNA1 P78396 1/20 0.48
▸ PLK3 Q9H4B4 1/20 0.48
▸ PLK2 Q9NYY3 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
SCHEMBL11027989 0.94 CCNT1 (0.53) ALKJAK2SRCTNK2CCNT1
SCHEMBL11034031 0.92 ALK (0.49) ALKJAK2SRCTNK2EGFR
SCHEMBL11030660 0.92 ALK (0.55) ALKJAK2SRCTNK2EGFR
SCHEMBL11030461 0.91 ALK (0.51) ALKJAK2SRCTNK2EGFR
SCHEMBL11028789 0.90 ALK (0.47) ALKJAK2SRCTNK2EGFR
SCHEMBL11031108 0.89 ALK (0.47) ALKJAK2SRCTNK2CCNT1
SCHEMBL11027391 0.89 ALK (0.54) ALKJAK2SRCTNK2EGFR
SCHEMBL11029039 0.87 JAK2 (0.52) ALKJAK2SRCTNK2CCNT1
SCHEMBL11029807 0.86 ALK (0.60) ALKEGFR
SCHEMBL11027878 0.84 ALK (0.49) ALKEGFR

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 6 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
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
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 1/4885JAK2 83/4885SRC 120/4885

“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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