SCHEMBL3436699

SCHEMBL3436699

COc1cc(C)ccc1-c1nc(C)c(CO)s1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 9/20 0.42
TP53 P04637 2/20 0.42
LMNA P02545 3/20 0.42
GLA P06280 3/20 0.39
ACHE P22303 1/20 0.39
ALOX5 P09917 1/20 0.38
CRHR1 P34998 1/20 0.37
CYP1A1 P04798 1/20 0.37
CYP1B1 Q16678 1/20 0.37
GUSB P08236 1/20 0.36
KDM4E B2RXH2 1/20 0.36
MEN1 O00255 1/20 0.36
HCRTR1 O43613 1/20 0.36
ALDH1A1 P00352 1/20 0.36
GAA P10253 1/20 0.36
KMT2A Q03164 1/20 0.36
PTGDR2 Q9Y5Y4 1/20 0.36

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
SCHEMBL3436700 0.88 CYP1A1 (0.51) MAPTTP53LMNACRHR1CYP1A1
SCHEMBL3435491 0.86 HSP90AA1 (0.44) MAPTTP53LMNAALOX5CRHR1
SCHEMBL3436696 0.83 PTGDR2 (0.50) MAPTTP53KDM4EMEN1ALDH1A1
SCHEMBL3436694 0.82 KDM4E (0.43) MAPTTP53LMNAGLAKDM4E
SCHEMBL6842692 0.80 TP53 (0.39) MAPTTP53LMNAKDM4EMEN1
SCHEMBL4296288 0.80 MAPT (0.39) MAPTTP53GLAKDM4EMEN1
SCHEMBL3436139 0.78 ALDH1A1 (0.42) MAPTGLAACHEALOX5CRHR1
SCHEMBL19936486 0.77 ACHE (0.41) MAPTTP53LMNAGLAACHE
SCHEMBL3435042 0.77 KDM4E (0.57) KDM4EMEN1ALDH1A1GAAKMT2A
SCHEMBL28480136 0.75 ALDH1A1 (0.40) MAPTTP53LMNACRHR1KDM4E

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 MAPT 4033/4885TP53 86/4885LMNA 2759/4885

“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.