SCHEMBL2816888

SCHEMBL2816888

COc1ccccc1-c1cc(C(N)=O)nc(C)n1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 2/20 0.52
ADORA3 P0DMS8 4/20 0.49
HSP90AB1 P08238 1/20 0.48
ADORA1 P30542 4/20 0.47
ADORA2A P29274 3/20 0.47
IKBKB O14920 1/20 0.47
HPGD P15428 2/20 0.45
ALDH1A1 P00352 2/20 0.45
ATP4A P20648 2/20 0.44
ATP4B P51164 2/20 0.44
PARP1 P09874 1/20 0.43
CCNT1 O60563 1/20 0.43
CDK9 P50750 1/20 0.43
CDC7 O00311 1/20 0.42
KDM4E B2RXH2 2/20 0.41
MITF O75030 1/20 0.41
LMNA P02545 1/20 0.41
STAT3 P40763 1/20 0.41
HTT P42858 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41

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
SCHEMBL1733692 0.83 ADORA3 (0.49) HSP90AA1ADORA3HSP90AB1ADORA1ADORA2A
SCHEMBL1734398 0.83 CHRNA7 (0.49) HSP90AA1ADORA3HSP90AB1ADORA1ADORA2A
SCHEMBL1733451 0.82 HPGD (0.61) HSP90AA1ADORA3HSP90AB1ADORA1ADORA2A
SCHEMBL1733437 0.81 ADORA3 (0.44) HSP90AA1ADORA3HSP90AB1ADORA1ADORA2A
SCHEMBL1734511 0.80 KDM4E (0.66) HSP90AA1ADORA3HSP90AB1ADORA1ADORA2A
SCHEMBL30755408 0.78 ALDH1A1 (0.61) HSP90AA1ADORA3HSP90AB1ADORA1IKBKB
SCHEMBL1734273 0.78 ALDH1A1 (0.65) ADORA3ADORA2AHPGDALDH1A1KDM4E
SCHEMBL1734495 0.78 KDM4E (0.51) HSP90AA1ADORA3HSP90AB1ADORA1ADORA2A
SCHEMBL2816890 0.78 HSP90AA1 (0.63) HSP90AA1ADORA3HSP90AB1ADORA2AHPGD
SCHEMBL1734652 0.76 VCP (0.46) HSP90AA1ADORA3HSP90AB1ADORA1ADORA2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150038516-A1 Inhibitors of Protein Kinases ASTRAZENECA AB (SE) 2015-02-05 US disclosed
US-8716296-B2 Inhibitors of protein kinases INGENIUM PHARMACEUTICALS GMBH (DE) 2014-05-06 US disclosed
US-20100249149-A1 Inhibitors of Protein Kinases ASTRAZENECA AB (SE) 2010-09-30 US disclosed
EP-2212297-A1 INHIBITORS OF PROTEIN KINASES Ingenium Pharmaceuticals GmbH (DE) 2010-08-04 EP disclosed
WO-2009047359-A1 INHIBITORS OF PROTEIN KINASES INGENIUM PHARMACEUTICALS GMBH (DE) 2009-04-16 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-20100249149-A1 Inhibitors of Protein Kinases CDK9, CDK19, CDK2 HSP90AA1 1225/4885ADORA3 4596/4885HSP90AB1 1092/4885
US-20150038516-A1 Inhibitors of Protein Kinases CDK1, CDK2, CCNK HSP90AA1 779/4885ADORA3 2060/4885HSP90AB1 1048/4885

“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.