SCHEMBL3437993

SCHEMBL3437993

COCCn1cnc2cc(CO)ccc21

nearest known ligand 0.58

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.58
MEN1 O00255 2/20 0.58
SMN1; SMN2 Q16637 5/20 0.43
MAPT P10636 5/20 0.43
HSD17B10 Q99714 2/20 0.43
LMNA P02545 2/20 0.43
NPC1 O15118 7/20 0.43
RAB9A P51151 7/20 0.43
LTA4H P09960 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.41
KDM4E B2RXH2 2/20 0.41
TP53 P04637 2/20 0.41
ALDH1A1 P00352 1/20 0.40
ALOX15 P16050 1/20 0.40
HTT P42858 2/20 0.40
TDP1 Q9NUW8 1/20 0.39
GAA P10253 1/20 0.39

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
SCHEMBL3437991 0.84 NPC1 (0.55) KMT2AMEN1SMN1; SMN2MAPTHSD17B10
SCHEMBL3437990 0.80 NPC1 (0.56) KMT2AMEN1SMN1; SMN2MAPTHSD17B10
SCHEMBL30914189 0.79 MEN1 (0.61) KMT2AMEN1SMN1; SMN2MAPTHSD17B10
SCHEMBL15205368 0.79 MEN1 (0.61) KMT2AMEN1SMN1; SMN2MAPTHSD17B10
SCHEMBL31202900 0.79 MEN1 (0.61) KMT2AMEN1SMN1; SMN2MAPTHSD17B10
SCHEMBL3438336 0.78 HCAR3 (0.61) KMT2AMEN1SMN1; SMN2HSD17B10LMNA
SCHEMBL15823520 0.77 MAPT (0.43) KMT2AMEN1SMN1; SMN2MAPTHSD17B10
SCHEMBL541672 0.77 NPC1 (0.52) KMT2AMEN1SMN1; SMN2MAPTHSD17B10
SCHEMBL30914205 0.76 MEN1 (0.57) KMT2AMEN1SMN1; SMN2MAPTHSD17B10
SCHEMBL6042106 0.76 NPC1 (0.37) KMT2AMEN1SMN1; SMN2MAPTHSD17B10

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 KMT2A 1012/4885MEN1 1700/4885SMN1; SMN2 2696/4885

“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.