SCHEMBL3348293

SCHEMBL3348293

COC(=O)c1cc(Cl)cn(Cc2cccnc2)c1=O

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.67
ADRA1D P25100 1/20 0.59
HSP90AA1 P07900 1/20 0.52
HSP90B1 P14625 1/20 0.52
BRD4 O60885 1/20 0.49
MAPK1 P28482 3/20 0.48
TSHR P16473 2/20 0.48
USP2 O75604 1/20 0.47
MAPK10 P53779 1/20 0.47
HSD17B10 Q99714 2/20 0.46
CASP1 P29466 1/20 0.46
CASP7 P55210 1/20 0.46
ALDH1A1 P00352 3/20 0.46
HPGD P15428 2/20 0.46
MAPT P10636 2/20 0.45
POLB P06746 1/20 0.45
GABRA1 P14867 1/20 0.44
GABRG2 P18507 1/20 0.44
GABRB3 P28472 1/20 0.44
GABRA3 P34903 1/20 0.44

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
SCHEMBL15241737 0.87 BRD4 (0.54) KDM4EADRA1DBRD4MAPK10ALDH1A1
SCHEMBL15225647 0.86 ADRA1D (0.64) KDM4EADRA1DBRD4ALDH1A1GABRA1
SCHEMBL31418373 0.83 ADRA1D (0.52) KDM4EADRA1DHSP90AA1HSP90B1BRD4
SCHEMBL3350356 0.83 KMT2A (0.50) KDM4EADRA1DHSP90AA1HSP90B1USP2
SCHEMBL12120851 0.81 KDM4E (0.66) KDM4EHSP90AA1HSP90B1BRD4MAPK1
SCHEMBL3350219 0.78 ADRA1D (0.58) KDM4EADRA1DHSP90AA1HSP90B1BRD4
SCHEMBL19787905 0.77 PDPK1 (0.42) KDM4EADRA1DMAPK1TSHRUSP2
SCHEMBL13307005 0.76 POLB (0.41) KDM4EADRA1DBRD4USP2MAPK10
SCHEMBL13306532 0.75 PDPK1 (0.82) KDM4EADRA1DBRD4MAPK1ALDH1A1
SCHEMBL3487144 0.74 ADRA1D (1.00) ADRA1D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180370966-A1 METHODS OF TREATMENT USING PYRIDINONYL PDK1 INHIBITORS SUNESIS PHARMACEUTICALS, INC. 2018-12-27 US disclosed
US-9873693-B2 Methods of treatment using pyridinonyl PDK1 inhibitors SUNESIS PHARMACEUTICALS, INC. (US) 2018-01-23 US disclosed
US-9873693-B2 Methods of treatment using pyridinonyl PDK1 inhibitors SUNESIS PHARMACEUTICALS, INC. (US) 2018-01-23 US disclosed
US-9873693-B2 Methods of treatment using pyridinonyl PDK1 inhibitors SUNESIS PHARMACEUTICALS, INC. (US) 2018-01-23 US disclosed
US-8778977-B2 Pyridinonyl PDK1 inhibitors SUNESIS PHARMACEUTICALS, INC. (US) 2014-07-15 US disclosed
US-8778977-B2 Pyridinonyl PDK1 inhibitors SUNESIS PHARMACEUTICALS, INC. (US) 2014-07-15 US disclosed
US-8778977-B2 Pyridinonyl PDK1 inhibitors SUNESIS PHARMACEUTICALS, INC. (US) 2014-07-15 US disclosed
EP-2038272-B1 PYRIDINONYL PDK1 INHIBITORS SUNESIS PHARMACEUTICALS INC (US) 2013-09-04 EP disclosed
EP-2038272-B1 PYRIDINONYL PDK1 INHIBITORS SUNESIS PHARMACEUTICALS INC (US) 2013-09-04 EP disclosed
US-20100144730-A1 PYRIDINONYL PDK1 INHIBITORS SUNESIS PHAMACEUTICALS (US) 2010-06-10 US disclosed
US-20100144730-A1 PYRIDINONYL PDK1 INHIBITORS SUNESIS PHAMACEUTICALS (US) 2010-06-10 US disclosed
US-20100144730-A1 PYRIDINONYL PDK1 INHIBITORS SUNESIS PHAMACEUTICALS (US) 2010-06-10 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 (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-20180370966-A1 METHODS OF TREATMENT USING PYRIDINONYL PDK1 INHIBITORS PDK1, PDK2, PDK3 KDM4E 629/4885ADRA1D 4541/4885HSP90AA1 1896/4885
US-20100144730-A1 PYRIDINONYL PDK1 INHIBITORS PDK1, PDK2, PDK3 KDM4E 599/4885ADRA1D 4492/4885HSP90AA1 2172/4885

“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.