SCHEMBL1044364

SCHEMBL1044364

Clc1cc(-c2c[nH]c3ncccc23)cc(NC2CCOCC2)n1

nearest known ligand 0.81

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CDC7 O00311 17/20 0.81
▸ GSK3B P49841 10/20 0.81
▸ PRKACA P17612 9/20 0.68
▸ HIPK2 Q9H2X6 9/20 0.68
▸ DYRK1A Q13627 8/20 0.68
▸ ROCK2 O75116 8/20 0.68
▸ PIM1 P11309 8/20 0.68
▸ CDK2 P24941 8/20 0.68
▸ DAPK3 O43293 7/20 0.68
▸ PAK4 O96013 7/20 0.68
▸ PRKX P51817 7/20 0.68
▸ MELK Q14680 7/20 0.68
▸ MAP4K2 Q12851 6/20 0.68
▸ STK3 Q13188 6/20 0.68
▸ MINK1 Q8N4C8 6/20 0.68
▸ MAP4K5 Q9Y4K4 6/20 0.68
▸ PKN2 Q16513 6/20 0.68
▸ PRKD3 O94806 6/20 0.68
▸ FLT3 P36888 6/20 0.68
▸ CLK2 P49760 6/20 0.68

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
SCHEMBL1046067 0.90 CDC7 (0.94) CDC7GSK3BPRKACAHIPK2DYRK1A
SCHEMBL1043587 0.89 CDC7 (1.00) CDC7GSK3BPRKACAHIPK2DYRK1A
SCHEMBL1045417 0.88 CDC7 (0.82) CDC7GSK3BPRKACAHIPK2DYRK1A
SCHEMBL1046293 0.88 CDC7 (0.82) CDC7GSK3BPRKACAHIPK2DYRK1A
SCHEMBL15190316 0.88 CDC7 (0.82) CDC7GSK3BPRKACAHIPK2DYRK1A
SCHEMBL1042565 0.88 CDC7 (0.81) CDC7GSK3BPRKACAHIPK2DYRK1A
SCHEMBL1047127 0.88 CDC7 (0.81) CDC7GSK3BPRKACAHIPK2DYRK1A
SCHEMBL1045779 0.87 CDC7 (0.90) CDC7GSK3BPRKACAHIPK2DYRK1A
SCHEMBL1045782 0.87 CDC7 (0.90) CDC7GSK3BPRKACAHIPK2DYRK1A
SCHEMBL1043448 0.87 CDC7 (0.86) CDC7GSK3BPRKACAHIPK2DYRK1A

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
EP-2454257-B1 PYRROLOPYRIDINE INHIBITORS OF KINASES ABBVIE INC (US) 2013-08-21 — — EP claimed
US-8435980-B2 Pyrrolopyridine inhibitors of kinases ABBVIE INC. (US) 2013-05-07 — — US claimed
EP-2454257-A1 PYRROLOPYRIDINE INHIBITORS OF KINASES Abbott Laboratories (US) 2012-05-23 — — EP claimed
WO-2011008915-A1 PYRROLOPYRIDINE INHIBITORS OF KINASES ABBOTT LABORATORIES (US) 2011-01-20 — — WO claimed
US-20110015173-A1 PYRROLOPYRIDINE INHIBITORS OF KINASES ABBOTT LABORATORIES (US) 2011-01-20 — — US claimed
EP-2454257-B1 PYRROLOPYRIDINE INHIBITORS OF KINASES ABBVIE INC (US) 2013-08-21 — — EP disclosed
US-8435980-B2 Pyrrolopyridine inhibitors of kinases ABBVIE INC. (US) 2013-05-07 — — US disclosed
EP-2454257-A1 PYRROLOPYRIDINE INHIBITORS OF KINASES Abbott Laboratories (US) 2012-05-23 — — EP disclosed
WO-2011008915-A1 PYRROLOPYRIDINE INHIBITORS OF KINASES ABBOTT LABORATORIES (US) 2011-01-20 — — WO disclosed
US-20110015173-A1 PYRROLOPYRIDINE INHIBITORS OF KINASES ABBOTT LABORATORIES (US) 2011-01-20 — — 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-20110015173-A1 PYRROLOPYRIDINE INHIBITORS OF KINASES CDC7, MAP3K7, CDK1 CDC7 1/4885GSK3B 442/4885PRKACA 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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