SCHEMBL1045146

SCHEMBL1045146

Clc1cc(-c2c[nH]c3ncccc23)cc(NC2CCC(NCC3CC3)CC2)n1

nearest known ligand 0.75

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CDC7 O00311 19/20 0.75
▸ GSK3B P49841 12/20 0.75
▸ PRKACA P17612 11/20 0.60
▸ HIPK2 Q9H2X6 11/20 0.60
▸ ROCK2 O75116 10/20 0.60
▸ PIM1 P11309 10/20 0.60
▸ CDK2 P24941 10/20 0.60
▸ IRAK4 Q9NWZ3 8/20 0.60
▸ CLK4 Q9HAZ1 6/20 0.60
▸ DAPK3 O43293 6/20 0.60
▸ PAK4 O96013 6/20 0.60
▸ PRKX P51817 6/20 0.60
▸ DYRK1A Q13627 6/20 0.60
▸ CDK9 P50750 6/20 0.60
▸ MELK Q14680 5/20 0.60
▸ CDK8 P49336 5/20 0.60
▸ MAP4K2 Q12851 5/20 0.60
▸ STK3 Q13188 5/20 0.60
▸ MINK1 Q8N4C8 5/20 0.60
▸ MAP4K5 Q9Y4K4 5/20 0.60

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
SCHEMBL1045143 1.00 CDC7 (0.75) CDC7GSK3BPRKACAHIPK2ROCK2
SCHEMBL1047053 0.91 CDC7 (0.73) CDC7GSK3BPRKACAHIPK2ROCK2
SCHEMBL15190070 0.89 CDC7 (0.70) CDC7GSK3BPRKACAHIPK2ROCK2
SCHEMBL6127299 0.89 CDC7 (0.72) CDC7GSK3BPRKACAHIPK2ROCK2
SCHEMBL1043075 0.88 CDC7 (0.74) CDC7GSK3BPRKACAHIPK2ROCK2
SCHEMBL1043078 0.88 CDC7 (0.74) CDC7GSK3BPRKACAHIPK2ROCK2
SCHEMBL15190316 0.87 CDC7 (0.82) CDC7GSK3BPRKACAHIPK2ROCK2
SCHEMBL1045417 0.87 CDC7 (0.82) CDC7GSK3BPRKACAHIPK2ROCK2
SCHEMBL1046067 0.87 CDC7 (0.94) CDC7GSK3BPRKACAHIPK2ROCK2
SCHEMBL1046147 0.87 CDC7 (0.72) CDC7GSK3BPRKACAHIPK2ROCK2

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
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
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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