SCHEMBL11029024

SCHEMBL11029024

Cc1cc(N2CCN(C)CC2)ccc1Nc1cc(Cc2ccccc2)cnc1C(N)=O

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HTR6 P50406 2/20 0.45
▸ STAT6 P42226 1/20 0.45
▸ MAPK7 Q13164 1/20 0.44
▸ CCNT1 O60563 1/20 0.43
▸ CDK4 P11802 1/20 0.43
▸ CCND1 P24385 1/20 0.43
▸ CDK9 P50750 1/20 0.43
▸ CDK6 Q00534 1/20 0.43
▸ CDK11A Q9UQ88 1/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ HTT P42858 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ TNK2 Q07912 1/20 0.42
▸ LRRK2 Q5S007 2/20 0.42
▸ TTK P33981 2/20 0.42
▸ HDAC3 O15379 1/20 0.42
▸ HDAC2 Q92769 1/20 0.42
▸ SLC2A1 P11166 1/20 0.42

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 0.87 STAT6 (0.55) STAT6CCNT1CDK4CCND1CDK9
SCHEMBL11029226 0.86 CDK2 (0.51) STAT6CCNT1CDK4CCND1CDK9
SCHEMBL11034012 0.82 SLC2A1 (0.50) STAT6TNK2LRRK2SLC2A1AURKA
SCHEMBL11029285 0.81 SLC2A1 (0.49) STAT6CDK4CCND1CDK9CDK6
SCHEMBL11029543 0.81 MAPKAPK2 (0.49) STAT6CCNT1CDK4CCND1CDK9
SCHEMBL11030519 0.80 MAPKAPK2 (0.49) STAT6CDK4CCND1CDK6TTK
SCHEMBL11295065 0.80 STAT6 (0.55) HTR6STAT6CCNT1CDK4CCND1
SCHEMBL11032168 0.79 NPC1 (0.50) STAT6NPC1RAB9AKMT2ATNK2
SCHEMBL11025349 0.78 SLC2A1 (0.52) STAT6CCNT1CDK4CCND1CDK9
SCHEMBL11028773 0.78 MAPKAPK2 (0.50) STAT6CDK4CCND1CDK6NPC1

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
WO-2012100135-A1 PICOLINAMIDE INHIBITORS OF KINASES ABBOTT LABORATORIES (US) 2012-07-26 — — WO 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
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 HTR6 3465/4885STAT6 1545/4885MAPK7 434/4885

“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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