SCHEMBL2821598

SCHEMBL2821598

CC(C)(C)OC(=O)NC1CN(C(=O)OCc2ccccc2)C1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 1/20 0.54
KMT2A Q03164 2/20 0.54
L3MBTL1 Q9Y468 1/20 0.54
CHRM4 P08173 1/20 0.50
SMN1; SMN2 Q16637 3/20 0.48
NPC1 O15118 2/20 0.48
RAB9A P51151 2/20 0.48
HSD11B1 P28845 1/20 0.47
HTT P42858 1/20 0.47
ALDH1A1 P00352 1/20 0.47
GAA P10253 1/20 0.47
CTSL P07711 2/20 0.46
SYK P43405 1/20 0.46
CTSB P07858 1/20 0.46
CTSK P43235 1/20 0.46
CYP2C19 P33261 1/20 0.46
MEN1 O00255 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
RORC P51449 1/20 0.46
TSHR P16473 1/20 0.45

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
SCHEMBL13456796 0.95 KMT2A (0.55) PDE4BKMT2AL3MBTL1CHRM4SMN1; SMN2
SCHEMBL14428325 0.95 KMT2A (0.55) PDE4BKMT2AL3MBTL1CHRM4SMN1; SMN2
SCHEMBL22234346 0.92 KMT2A (0.52) PDE4BKMT2AL3MBTL1CHRM4SMN1; SMN2
SCHEMBL2377336 0.91 KMT2A (0.51) PDE4BKMT2AL3MBTL1CHRM4SMN1; SMN2
SCHEMBL1710360 0.91 SMN1; SMN2 (0.51) PDE4BKMT2AL3MBTL1CHRM4SMN1; SMN2
SCHEMBL16798049 0.91 KMT2A (0.51) PDE4BKMT2AL3MBTL1CHRM4SMN1; SMN2
SCHEMBL11912157 0.91 KMT2A (0.51) PDE4BKMT2AL3MBTL1CHRM4SMN1; SMN2
SCHEMBL20497954 0.91 KMT2A (0.51) PDE4BKMT2AL3MBTL1CHRM4SMN1; SMN2
SCHEMBL11978265 0.91 KMT2A (0.51) PDE4BKMT2AL3MBTL1CHRM4SMN1; SMN2
SCHEMBL4120725 0.91 KMT2A (0.51) PDE4BKMT2AL3MBTL1CHRM4SMN1; SMN2

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
WO-2026085629-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS, COMPOSITIONS COMPRISING THEM AND USES THEREOF Université de Montréal (CA) 2026-04-30 WO disclosed
EP-2226322-B1 IMIDAZOLE CARBONYL COMPOUND DAIICHI SANKYO CO LTD (JP) 2015-01-21 EP disclosed
US-8927588-B2 Imidazole carbonyl compound DAIICHI SANKYO COMPANY, LIMITED (JP) 2015-01-06 US disclosed
US-20140073622-A1 IMIDAZOLE CARBONYL COMPOUND DAIICHI SANKYO COMPANY, LIMITED (JP) 2014-03-13 US disclosed
US-8536197-B2 Imidazole carbonyl compound DAIICHI SANKYO COMPANY, LIMITED (JP) 2013-09-17 US disclosed
US-20100311966-A1 IMIDAZOLE CARBONYL COMPOUND DAIICHI SANKYO COMPANY, LIMITED (JP) 2010-12-09 US disclosed
EP-2226322-A1 IMIDAZOLE CARBONYL COMPOUND Daiichi Sankyo Company, Limited (JP) 2010-09-08 EP 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 (2 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-20100311966-A1 IMIDAZOLE CARBONYL COMPOUND TOP1, TOP2B, TOP2A PDE4B 422/4885KMT2A 847/4885L3MBTL1 2247/4885
US-20140073622-A1 IMIDAZOLE CARBONYL COMPOUND TOP1, TOP2B, TOP2A PDE4B 120/4885KMT2A 1335/4885L3MBTL1 3003/4885

“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.