SCHEMBL11031445

SCHEMBL11031445

CN1CCN(c2ccc(Nc3cc(-c4cccc(C(N)=O)c4)cnc3C(N)=O)cc2)CC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC2A1 P11166 2/20 0.51
▸ PTK2 Q05397 1/20 0.51
▸ CDK4 P11802 3/20 0.50
▸ CCND1 P24385 2/20 0.50
▸ MAPKAPK2 P49137 6/20 0.49
▸ BTK Q06187 1/20 0.49
▸ EGFR P00533 1/20 0.48
▸ MAP4K1 Q92918 1/20 0.47
▸ AURKA O14965 2/20 0.47
▸ CDK2 P24941 2/20 0.47
▸ RAD52 P43351 1/20 0.47
▸ CDK6 Q00534 2/20 0.47
▸ CCNA2 P20248 1/20 0.47
▸ CCND3 P30281 1/20 0.47
▸ CCNT1 O60563 1/20 0.46
▸ CDK9 P50750 1/20 0.46
▸ CDK11A Q9UQ88 1/20 0.46
▸ TP53BP1 Q12888 1/20 0.46
▸ BRD4 O60885 1/20 0.46
▸ CHEK1 O14757 1/20 0.46

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
SCHEMBL11031045 0.92 RAD52 (0.55) SLC2A1PTK2CDK4CCND1MAPKAPK2
SCHEMBL11029599 0.91 MAPKAPK2 (0.58) SLC2A1CDK4CCND1MAPKAPK2BTK
SCHEMBL11026741 0.90 FYN (0.55) SLC2A1CDK4CCND1MAPKAPK2BTK
SCHEMBL11029346 0.90 MAPKAPK2 (0.61) SLC2A1CDK4CCND1MAPKAPK2BTK
SCHEMBL11027433 0.89 MAPKAPK2 (0.60) SLC2A1CDK4CCND1MAPKAPK2BTK
SCHEMBL11030051 0.87 SLC2A1 (0.57) SLC2A1CDK4MAPKAPK2EGFRMAP4K1
SCHEMBL11029146 0.87 SLC2A1 (0.49) SLC2A1CDK4CCND1MAPKAPK2EGFR
SCHEMBL11030640 0.86 PTK2 (0.59) SLC2A1PTK2CDK4MAPKAPK2BTK
SCHEMBL11030430 0.85 BRD4 (0.63) SLC2A1PTK2BTKEGFRBRD4
SCHEMBL11030064 0.85 CHEK1 (0.56) SLC2A1CDK4MAPKAPK2AURKACDK2

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
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 3662/4885PTK2 290/4885CDK4 78/4885

“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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