SCHEMBL11031861

SCHEMBL11031861

CN1CCN(c2ccc(Nc3cc(Nc4ccccc4)cnc3C(N)=O)cc2)CC1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC2A1 P11166 3/20 0.55
▸ EGFR P00533 2/20 0.53
▸ STAT6 P42226 1/20 0.52
▸ MAPKAPK2 P49137 1/20 0.51
▸ ADRA2A P08913 2/20 0.50
▸ ADRA2B P18089 2/20 0.50
▸ ADRA2C P18825 2/20 0.50
▸ CDK4 P11802 2/20 0.49
▸ CDK6 Q00534 2/20 0.49
▸ CSF1R P07333 1/20 0.49
▸ AURKA O14965 1/20 0.49
▸ CCNA2 P20248 1/20 0.49
▸ CDK2 P24941 1/20 0.49
▸ CCND3 P30281 1/20 0.49
▸ LCK P06239 1/20 0.49
▸ KDR P35968 1/20 0.49
▸ MAPK14 Q16539 1/20 0.49
▸ ALK Q9UM73 2/20 0.49
▸ CCNT1 O60563 1/20 0.49
▸ CCND1 P24385 1/20 0.49

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
SCHEMBL11029599 0.88 MAPKAPK2 (0.58) SLC2A1EGFRSTAT6MAPKAPK2ADRA2A
SCHEMBL11295065 0.85 STAT6 (0.55) SLC2A1EGFRSTAT6MAPKAPK2ADRA2A
SCHEMBL11030040 0.85 SLC2A1 (0.51) SLC2A1EGFRSTAT6MAPKAPK2ADRA2A
SCHEMBL11025081 0.85 STAT6 (0.55) SLC2A1EGFRSTAT6MAPKAPK2ADRA2A
SCHEMBL11033999 0.85 SLC2A1 (0.51) SLC2A1EGFRSTAT6MAPKAPK2ADRA2A
SCHEMBL11030049 0.85 SLC2A1 (0.51) SLC2A1EGFRSTAT6MAPKAPK2ADRA2A
SCHEMBL11030203 0.85 AXL (0.61) SLC2A1EGFRSTAT6CDK4CDK6
SCHEMBL11028813 0.85 SLC2A1 (0.53) SLC2A1EGFRSTAT6MAPKAPK2ADRA2A
SCHEMBL11027974 0.84 SLC2A1 (0.54) SLC2A1EGFRSTAT6MAPKAPK2ADRA2A
SCHEMBL23080983 0.83 LCK (0.54) SLC2A1EGFRSTAT6CDK4CDK6

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 SLC2A1 3662/4885EGFR 44/4885STAT6 1545/4885

“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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