SCHEMBL11029699

SCHEMBL11029699

COc1cc(N2CCN(C(=O)OC(C)(C)C)CC2)ccc1Nc1cc(C(C)c2c(Cl)cccc2Cl)cnc1C(N)=O

nearest known ligand 0.57

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 15/20 0.57
▸ EGFR P00533 5/20 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
SCHEMBL11027507 0.86 ALK (0.52) ALKEGFR
SCHEMBL11028993 0.85 ALK (0.57) ALKEGFR
SCHEMBL11295483 0.84 ALK (0.56) ALKEGFR
SCHEMBL11027391 0.82 ALK (0.54) ALKEGFR
SCHEMBL11025775 0.77 ALK (0.54) ALKEGFR
SCHEMBL30957517 0.76 ALK (0.80) ALKEGFR
SCHEMBL16752887 0.76 ALK (0.80) ALKEGFR
SCHEMBL11029792 0.75 CCNA2 (0.50) ALK
SCHEMBL11027427 0.73 CCND3 (0.52) ALKEGFR
SCHEMBL24590335 0.73 ALK (0.57) 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 4 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 disclosed
EP-2665711-A1 PICOLINAMIDE INHIBITORS OF KINASES Abbvie Inc. (US) 2013-11-27 — — EP 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 ALK 1/4885EGFR 44/4885

“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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