SCHEMBL285629

SCHEMBL285629

Clc1ccc(Cn2cc(-c3c[nH]c4ncccc34)nn2)cc1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCNE1 P24864 9/20 0.65
CDK2 P24941 9/20 0.65
CCNK O75909 4/20 0.58
CDK12 Q9NYV4 4/20 0.58
CDC7 O00311 3/20 0.48
PIM1 P11309 3/20 0.48
GSK3B P49841 3/20 0.48
DAPK3 O43293 2/20 0.48
MAP4K4 O95819 2/20 0.48
PRKACA P17612 2/20 0.48
CDK8 P49336 2/20 0.48
CLK2 P49760 2/20 0.48
CDK7 P50613 2/20 0.48
CDK9 P50750 2/20 0.48
PRKX P51817 2/20 0.48
CDK5 Q00535 2/20 0.48
DYRK1A Q13627 2/20 0.48
CLK4 Q9HAZ1 2/20 0.48
FLT3 P36888 1/20 0.48
PKN2 Q16513 1/20 0.48

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
SCHEMBL719570 0.91 CCNK (0.71) CCNE1CDK2CCNKCDK12CDC7
SCHEMBL2724281 0.75 CCNK (0.62) CCNE1CDK2CCNKCDK12CDC7
SCHEMBL10325990 0.74 CCNK (0.58) CCNE1CDK2CCNKCDK12CDC7
SCHEMBL20839635 0.74 CCNK (1.00) CCNE1CDK2CCNKCDK12CDC7
SCHEMBL30009427 0.74 CCNK (1.00) CCNE1CDK2CCNKCDK12CDC7
SCHEMBL27959619 0.73 PTGDR2 (0.43) CCNE1CDK2CCNKCDK12CDC7
SCHEMBL27818284 0.73 NR1I3 (0.50) CCNKCDK12CDC7PIM1GSK3B
SCHEMBL858766 0.72 CAMKK2 (0.64) CDK2CDC7PIM1GSK3BDAPK3
SCHEMBL20849889 0.72 CCNK (0.79) CCNE1CDK2CCNKCDK12DAPK3
SCHEMBL20849907 0.71 CCNK (1.00) CCNE1CDK2CCNKCDK12KDR

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 15 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2427461-B1 3-([1,2,3]TRIAZOL-4-YL)-PYRROLO[2,3-B]PYRIDINE DERIVATIVES MERCK PATENT GMBH (DE) 2013-10-09 EP claimed
US-8541584-B2 3-(1,2,3-triazol-4-yl) pyrrolo [2,3-b] pyridine derivatives MERCK PATENT GMBH (DE) 2013-09-24 US claimed
US-20120053178-A1 3-(1,2,3-Triazol-4-yl) pyrrolo [2,3-b] pyridine derivatives MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2012-03-01 US claimed
CN-102414211-B 3- ([1,2,3] triazol-4-yl) pyrrolo [2,3-b ] pyridine derivatives MERCK PATENT GMBH 2014-06-04 CN disclosed
EP-2427461-B1 3-([1,2,3]TRIAZOL-4-YL)-PYRROLO[2,3-B]PYRIDINE DERIVATIVES MERCK PATENT GMBH (DE) 2013-10-09 EP disclosed
EP-2427461-B1 3-([1,2,3]TRIAZOL-4-YL)-PYRROLO[2,3-B]PYRIDINE DERIVATIVES MERCK PATENT GMBH (DE) 2013-10-09 EP disclosed
US-8541584-B2 3-(1,2,3-triazol-4-yl) pyrrolo [2,3-b] pyridine derivatives MERCK PATENT GMBH (DE) 2013-09-24 US disclosed
US-8541584-B2 3-(1,2,3-triazol-4-yl) pyrrolo [2,3-b] pyridine derivatives MERCK PATENT GMBH (DE) 2013-09-24 US disclosed
US-8541584-B2 3-(1,2,3-triazol-4-yl) pyrrolo [2,3-b] pyridine derivatives MERCK PATENT GMBH (DE) 2013-09-24 US disclosed
EP-2427461-A1 3-(Ý1,2,3¨TRIAZOLE-4-YL)-PYRROLOÝ2,3-B¨PYRIDINE DERIVATES Merck Patent GmbH (DE) 2012-03-14 EP disclosed
US-20120053178-A1 3-(1,2,3-Triazol-4-yl) pyrrolo [2,3-b] pyridine derivatives MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2012-03-01 US disclosed
US-20120053178-A1 3-(1,2,3-Triazol-4-yl) pyrrolo [2,3-b] pyridine derivatives MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2012-03-01 US disclosed
US-20120053178-A1 3-(1,2,3-Triazol-4-yl) pyrrolo [2,3-b] pyridine derivatives MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2012-03-01 US disclosed
WO-2010127754-A1 3-([1,2,3]TRIAZOLE-4-YL)-PYRROLO[2,3-B]PYRIDINE DERIVATES MERCK PATENT GMBH (DE) 2010-11-11 WO disclosed
WO-2010127754-A1 3-([1,2,3]TRIAZOLE-4-YL)-PYRROLO[2,3-B]PYRIDINE DERIVATES MERCK PATENT GMBH (DE) 2010-11-11 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-20120053178-A1 3-(1,2,3-Triazol-4-yl) pyrrolo [2,3-b] pyridine derivatives PDK1, PDK2, PDK3 CCNE1 135/4885CDK2 12/4885CCNK 30/4885

“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.