SCHEMBL11030732

SCHEMBL11030732

CN1CCN(c2ccc(Nc3cc(Cc4cc(F)ccc4F)cnc3C(N)=O)cc2)CC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NTRK1 P04629 7/20 0.51
▸ STAT6 P42226 2/20 0.47
▸ CSF1R P07333 1/20 0.47
▸ CDK4 P11802 2/20 0.46
▸ CCND1 P24385 1/20 0.46
▸ SLC2A1 P11166 1/20 0.46
▸ MAPKAPK2 P49137 1/20 0.45
▸ HDAC3 O15379 1/20 0.44
▸ HDAC8 Q9BY41 1/20 0.44
▸ FLT3 P36888 1/20 0.44
▸ BTK Q06187 1/20 0.44
▸ EGFR P00533 2/20 0.43
▸ AURKA O14965 1/20 0.43
▸ CCNA2 P20248 1/20 0.43
▸ CDK2 P24941 1/20 0.43
▸ CCND3 P30281 1/20 0.43
▸ CDK6 Q00534 1/20 0.43
▸ INSR P06213 1/20 0.43
▸ ALK Q9UM73 1/20 0.43
▸ PTK2 Q05397 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
SCHEMBL11029685 0.93 CSF1R (0.49) NTRK1STAT6CSF1RCDK4CCND1
SCHEMBL11033167 0.90 BTK (0.48) STAT6CDK4CCND1SLC2A1FLT3
SCHEMBL11028773 0.89 MAPKAPK2 (0.50) STAT6CSF1RCDK4CCND1SLC2A1
SCHEMBL11027886 0.87 SLC2A1 (0.47) STAT6CSF1RCDK4CCND1SLC2A1
SCHEMBL11027435 0.87 STAT6 (0.49) NTRK1STAT6CSF1RCDK4CCND1
SCHEMBL11028029 0.86 CDK4 (0.53) NTRK1STAT6CSF1RCDK4CCND1
SCHEMBL11027579 0.85 SLC2A1 (0.49) STAT6CDK4CCND1SLC2A1MAPKAPK2
SCHEMBL11027457 0.85 CDK2 (0.50) STAT6CDK4CCND1SLC2A1EGFR
SCHEMBL11029285 0.84 SLC2A1 (0.49) STAT6CDK4CCND1SLC2A1MAPKAPK2
SCHEMBL11025349 0.83 SLC2A1 (0.52) STAT6CSF1RCDK4CCND1SLC2A1

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
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 NTRK1 162/4885STAT6 1545/4885CSF1R 3377/4885

“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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