SCHEMBL14799873

SCHEMBL14799873

O=C(O)Nc1ccc2c(c1)nc1n2CCOC1

nearest known ligand 0.77

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TP53 P04637 7/20 0.77
NPC1 O15118 5/20 0.77
RAB9A P51151 5/20 0.77
MAPT P10636 5/20 0.77
POLB P06746 6/20 0.72
USP2 O75604 2/20 0.71
MAPK1 P28482 3/20 0.69
SMN1; SMN2 Q16637 2/20 0.69
TSHR P16473 2/20 0.69
HSD17B10 Q99714 3/20 0.66
LMNA P02545 3/20 0.66
ALDH1A1 P00352 2/20 0.65
KMT2A Q03164 2/20 0.63
MEN1 O00255 1/20 0.59
HTT P42858 1/20 0.58
TDP1 Q9NUW8 1/20 0.58
HPGD P15428 1/20 0.54

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
SCHEMBL3436677 0.81 TP53 (0.64) TP53NPC1RAB9AMAPTPOLB
SCHEMBL14800259 0.81 MAPT (0.53) TP53NPC1RAB9AMAPTPOLB
SCHEMBL14800043 0.80 TP53 (0.57) TP53NPC1RAB9AMAPTPOLB
SCHEMBL3436199 0.77 POLB (0.61) TP53NPC1RAB9AMAPTPOLB
SCHEMBL29832786 0.77 TP53 (0.60) TP53NPC1RAB9AMAPTPOLB
SCHEMBL11723176 0.74 LMNA (0.63) TP53NPC1RAB9AMAPTPOLB
SCHEMBL11723369 0.74 POLB (0.57) TP53NPC1RAB9AMAPTPOLB
SCHEMBL11723136 0.74 POLB (0.57) TP53NPC1RAB9AMAPTPOLB
SCHEMBL14800123 0.74 TP53 (0.62) TP53NPC1RAB9AMAPTPOLB
SCHEMBL3437820 0.74 TP53 (0.56) TP53NPC1RAB9AMAPTPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9200008-B2 Heterocyclic compound and p27Kip1 degradation inhibitor ASKA PHARMACEUTICAL CO., LTD. (JP) 2015-12-01 US disclosed
US-20130079306-A1 HETEROCYCLIC COMPOUND AND p27Kip1 DEGRADATION INHIBITOR ASKA PHARMACEUTICAL CO., LTD. (JP) 2013-03-28 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 TP53 86/4885NPC1 3743/4885RAB9A 2990/4885

“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.