SCHEMBL2621689

SCHEMBL2621689

C#CCNC(=O)c1cccn(Cc2ccoc2)c1=O

nearest known ligand 0.56

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ PDPK1 O15530 1/20 0.56
▸ BRD4 O60885 2/20 0.54
▸ BRD2 P25440 1/20 0.50
▸ BRD3 Q15059 1/20 0.50
▸ BRDT Q58F21 1/20 0.50
▸ SMN1; SMN2 Q16637 5/20 0.46
▸ MAPT P10636 1/20 0.46
▸ RAB9A P51151 1/20 0.46
▸ RXFP1 Q9HBX9 2/20 0.45
▸ TP53 P04637 1/20 0.45
▸ POLB P06746 1/20 0.45
▸ KDM4E B2RXH2 7/20 0.45
▸ ALDH1A1 P00352 4/20 0.45
▸ HTT P42858 2/20 0.44
▸ GAA P10253 1/20 0.44
▸ CNR1 P21554 3/20 0.43
▸ CNR2 P34972 3/20 0.43
▸ KMT2A Q03164 1/20 0.43

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
SCHEMBL12183764 0.87 PDPK1 (0.45) PDPK1BRD4BRD2BRD3BRDT
SCHEMBL2621674 0.84 BRD4 (0.74) BRD4BRD2BRD3BRDTSMN1; SMN2
SCHEMBL2621675 0.82 BRD4 (0.60) BRD4BRD2BRD3BRDTSMN1; SMN2
SCHEMBL2621688 0.80 PDPK1 (0.56) PDPK1BRD4BRD2BRD3BRDT
SCHEMBL2621711 0.80 BRD4 (0.54) PDPK1BRD4BRD2BRD3BRDT
SCHEMBL2621637 0.79 BRD4 (0.50) PDPK1BRD4BRD2BRD3BRDT
SCHEMBL12123815 0.79 BRD4 (0.56) BRD4BRD2BRD3BRDTSMN1; SMN2
SCHEMBL2621677 0.79 PDPK1 (0.58) PDPK1
SCHEMBL2621676 0.79 MAPT (0.57) PDPK1BRD4BRD2BRD3BRDT
SCHEMBL2621687 0.74 BRD4 (0.47) PDPK1BRD4BRD2BRD3BRDT

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-2560967-B1 Heterocyclic carboxylic acid amides as PDK1 inihibitors BOEHRINGER INGELHEIM INT (DE) 2017-12-20 — — EP disclosed
US-8895581-B2 1H-imidazo[4,5-c]quinolines BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-11-25 — — US disclosed
US-8895581-B2 1H-imidazo[4,5-c]quinolines BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-11-25 — — US disclosed
US-8575203-B2 Chemical compounds BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-11-05 — — US disclosed
US-8575203-B2 Chemical compounds BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-11-05 — — US disclosed
US-20130210832-A1 1H-IMIDAZO[4,5-C]QUINOLINES BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-08-15 — — US disclosed
US-20130210832-A1 1H-IMIDAZO[4,5-C]QUINOLINES BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-08-15 — — US disclosed
US-20120094976-A1 NEW CHEMICAL COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-04-19 — — US disclosed
US-20120094976-A1 NEW CHEMICAL COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-04-19 — — US disclosed
WO-2011131741-A1 HETEROCYCLIC CARBOXYLIC ACID AMIDES AS PDK1 INIHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-10-27 — — 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 (2 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-20120094976-A1 NEW CHEMICAL COMPOUNDS CCNB1, MKI67, CCNA1 PDPK1 1873/4885BRD4 777/4885BRD2 2789/4885
US-20130210832-A1 1H-IMIDAZO[4,5-C]QUINOLINES MKI67, CCNA1, CCNB1 PDPK1 2768/4885BRD4 266/4885BRD2 1636/4885

“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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