SCHEMBL3436658

SCHEMBL3436658

COc1ccccc1-c1cc(CO)n(C)n1

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.48
ALDH1A1 P00352 2/20 0.48
POLB P06746 1/20 0.48
GAA P10253 1/20 0.48
FYN P06241 5/20 0.46
TP53 P04637 1/20 0.44
MAPT P10636 1/20 0.44
TLR8 Q9NR97 1/20 0.44
HSP90AA1 P07900 2/20 0.43
METAP2 P50579 1/20 0.43
HSP90AB1 P08238 1/20 0.42
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
CA9 Q16790 1/20 0.42
ADORA3 P0DMS8 2/20 0.41
ADORA1 P30542 1/20 0.41
HPGD P15428 1/20 0.41
HSD17B10 Q99714 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
SCHEMBL3436655 0.85 KCNH2 (0.41)
SCHEMBL3436657 0.84 ALDH1A1 (0.45) KDM4EALDH1A1POLBGAAFYN
SCHEMBL3436659 0.84 ACHE (0.40) KDM4EALDH1A1POLBGAATP53
SCHEMBL3436656 0.82 HSP90AA1 (0.46) KDM4EALDH1A1TP53HSP90AA1HSP90AB1
SCHEMBL1915129 0.81 HSP90AA1 (0.53) KDM4EALDH1A1POLBGAATP53
SCHEMBL3436590 0.78 CA12 (0.52) KDM4EALDH1A1POLBGAATP53
SCHEMBL15635313 0.77 CYP11B1 (0.57) POLBMAPTCA1CA2CA9
SCHEMBL2763737 0.75 TLR8 (0.45) KDM4EALDH1A1POLBFYNMAPT
SCHEMBL3436813 0.74 FYN (0.43) KDM4EALDH1A1FYNHSP90AA1METAP2
SCHEMBL11962167 0.73 MEN1 (0.49) KDM4EALDH1A1TP53MAPTTLR8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2594555-B1 HETEROCYCLIC COMPOUND, AND p27 KIP1 DEGRADATION INHIBITOR ASKA PHARM CO LTD (JP) 2018-03-07 EP disclosed
US-9200008-B2 Heterocyclic compound and p27Kip1 degradation inhibitor ASKA PHARMACEUTICAL CO., LTD. (JP) 2015-12-01 US disclosed
US-9200008-B2 Heterocyclic compound and p27Kip1 degradation inhibitor ASKA PHARMACEUTICAL CO., LTD. (JP) 2015-12-01 US disclosed
EP-2594555-A1 HETEROCYCLIC COMPOUND, AND p27 KIP1 DEGRADATION INHIBITOR ASKA Pharmaceutical Co., Ltd. (JP) 2013-05-22 EP disclosed
US-20130079306-A1 HETEROCYCLIC COMPOUND AND p27Kip1 DEGRADATION INHIBITOR ASKA PHARMACEUTICAL CO., LTD. (JP) 2013-03-28 US disclosed
US-20130079306-A1 HETEROCYCLIC COMPOUND AND p27Kip1 DEGRADATION INHIBITOR ASKA PHARMACEUTICAL CO., LTD. (JP) 2013-03-28 US disclosed
WO-2012002527-A1 HETEROCYCLIC COMPOUND, AND p27 KIP1 DEGRADATION INHIBITOR あすか製薬株式会社 (JP) 2012-01-05 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-20130079306-A1 HETEROCYCLIC COMPOUND AND p27Kip1 DEGRADATION INHIBITOR CDKN1A, SKP2, CCNI KDM4E 1069/4885ALDH1A1 1594/4885POLB 1026/4885

“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.