SCHEMBL11025081

SCHEMBL11025081

CN1CCN(c2ccc(Nc3cc(Cc4ccccc4)cnc3C(N)=O)cc2)CC1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ STAT6 P42226 1/20 0.55
▸ SLC2A1 P11166 3/20 0.51
▸ NPC1 O15118 1/20 0.50
▸ RAB9A P51151 1/20 0.50
▸ MAPKAPK2 P49137 1/20 0.48
▸ PTK2 Q05397 1/20 0.47
▸ ADRA2A P08913 3/20 0.47
▸ ADRA2B P18089 3/20 0.47
▸ ADRA2C P18825 3/20 0.47
▸ CSF1R P07333 2/20 0.47
▸ CDK4 P11802 2/20 0.47
▸ CDK6 Q00534 2/20 0.47
▸ AURKA O14965 1/20 0.47
▸ CCNA2 P20248 1/20 0.47
▸ CDK2 P24941 1/20 0.47
▸ CCND3 P30281 1/20 0.47
▸ CCNT1 O60563 1/20 0.46
▸ CCND1 P24385 1/20 0.46
▸ CDK9 P50750 1/20 0.46
▸ CDK11A Q9UQ88 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
SCHEMBL11295065 0.92 STAT6 (0.55) STAT6SLC2A1NPC1RAB9AMAPKAPK2
SCHEMBL11029543 0.91 MAPKAPK2 (0.49) STAT6SLC2A1NPC1RAB9AMAPKAPK2
SCHEMBL11030519 0.91 MAPKAPK2 (0.49) STAT6SLC2A1MAPKAPK2PTK2CDK4
SCHEMBL11028773 0.90 MAPKAPK2 (0.50) STAT6SLC2A1NPC1RAB9AMAPKAPK2
SCHEMBL11025349 0.90 SLC2A1 (0.52) STAT6SLC2A1RAB9AMAPKAPK2CSF1R
SCHEMBL11029226 0.90 CDK2 (0.51) STAT6PTK2CSF1RCDK4CDK6
SCHEMBL11029564 0.90 TNIK (0.52) STAT6SLC2A1NPC1RAB9APTK2
SCHEMBL11028029 0.90 CDK4 (0.53) STAT6SLC2A1MAPKAPK2PTK2CSF1R
SCHEMBL11029481 0.90 SLC2A1 (0.52) STAT6SLC2A1MAPKAPK2PTK2CSF1R
SCHEMBL11029285 0.89 SLC2A1 (0.49) STAT6SLC2A1MAPKAPK2PTK2ADRA2A

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 12 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
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
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
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 STAT6 1545/4885SLC2A1 3662/4885NPC1 1733/4885

“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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