SCHEMBL3436199

SCHEMBL3436199

Cc1ccc2c(c1)nc1n2CCOC1

nearest known ligand 0.61

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.61
ALDH1A1 P00352 1/20 0.61
TP53 P04637 11/20 0.60
LMNA P02545 4/20 0.57
MAPT P10636 7/20 0.56
USP2 O75604 2/20 0.56
HSD17B10 Q99714 1/20 0.56
PIK3CA P42336 1/20 0.53
PIK3CB P42338 1/20 0.53
PIK3CG P48736 1/20 0.53
NPC1 O15118 5/20 0.53
RAB9A P51151 5/20 0.53
MAPK1 P28482 3/20 0.53
TSHR P16473 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.50

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
SCHEMBL11723369 0.82 POLB (0.57) POLBALDH1A1TP53LMNAMAPT
SCHEMBL11723176 0.82 LMNA (0.63) POLBALDH1A1TP53LMNAMAPT
SCHEMBL11723136 0.82 POLB (0.57) POLBALDH1A1TP53LMNAMAPT
SCHEMBL11725558 0.81 POLB (0.53) POLBALDH1A1TP53LMNAMAPT
SCHEMBL11721926 0.81 POLB (0.57) POLBALDH1A1TP53LMNAMAPT
SCHEMBL11725268 0.81 POLB (0.57) POLBALDH1A1TP53LMNAMAPT
SCHEMBL11724439 0.79 POLB (0.68) POLBALDH1A1TP53LMNAMAPT
SCHEMBL14800070 0.78 POLB (0.57) POLBALDH1A1TP53LMNAMAPT
SCHEMBL11727420 0.78 POLB (0.54) POLBALDH1A1TP53LMNAMAPT
SCHEMBL3437820 0.78 TP53 (0.56) POLBALDH1A1TP53LMNAMAPT

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 9 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
EP-1204642-B1 FUNGICIDES BAYER CROPSCIENCE AG (DE) 2010-10-13 EP disclosed
US-4049422-A Herbicidal morpholinobenzimidazoles UNITED STATES BORAX & CHEMICAL CORPORATION (US) 1977-09-20 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 (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 POLB 1026/4885ALDH1A1 1594/4885TP53 86/4885

“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.