SCHEMBL6249353

SCHEMBL6249353

CCN(CC)C(=O)c1ccc(Cc2ccccc2OC(C)=O)o1

nearest known ligand 0.56

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 6/20 0.56
KMT2A Q03164 6/20 0.56
ALDH1A1 P00352 3/20 0.56
HTT P42858 3/20 0.56
MAPT P10636 2/20 0.56
HPGD P15428 2/20 0.56
LMNA P02545 3/20 0.44
POLB P06746 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
CYP1A2 P05177 1/20 0.42
CYP2C19 P33261 1/20 0.42
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
NPSR1 Q6W5P4 2/20 0.39
PKM P14618 1/20 0.38
HSD17B10 Q99714 1/20 0.38
SLC5A2 P31639 1/20 0.38
PPARG P37231 1/20 0.38
PPARA Q07869 1/20 0.38

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
SCHEMBL6246721 0.81 ALDH1A1 (0.53) MEN1KMT2AALDH1A1MAPTHPGD
SCHEMBL6249335 0.76 LMNA (0.50) MEN1KMT2AALDH1A1MAPTHPGD
SCHEMBL6248553 0.75 ALDH1A1 (0.52) MEN1KMT2AALDH1A1MAPTHPGD
SCHEMBL5394414 0.73 AKT1 (0.52) ALDH1A1MAPTHPGDLMNACYP1A2
SCHEMBL765052 0.72 KMT2A (0.48) MEN1KMT2AALDH1A1HTTMAPT
SCHEMBL3455809 0.72 MEN1 (1.00) MEN1KMT2AALDH1A1HTTMAPT
SCHEMBL3455594 0.72 MAPT (1.00) MEN1KMT2AALDH1A1HTTMAPT
SCHEMBL25463197 0.71 HSD17B10 (0.59) MEN1KMT2AALDH1A1MAPTHPGD
SCHEMBL27861559 0.71 KMT2A (0.47) MEN1KMT2AALDH1A1HTTMAPT
SCHEMBL531084 0.71 PTGS2 (0.54) ALDH1A1MAPTHPGDLMNASMN1; 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1256575-B1 PHENOXYALKYLAMINE DERIVATIVES USEFUL AS OPIOID DELTA RECEPTOR AGONISTS MEIJI SEIKA KAISHA (JP) 2005-08-17 EP disclosed
US-6916822-B2 Phenoxyalkylamine derivatives useful as opioid δ receptor agonists MEIJI SEIKA KAISHA, LTD. (JP) 2005-07-12 US disclosed
US-20050148583-A1 Phenoxyalkylamine derivatives useful as opioid delta receptor ligands MEIJI SEIKA KAISHA, LTD. (JP) 2005-07-07 US disclosed
US-20030171370-A1 Phenoxyalkylamine derivatives useful as opioid receptor agonists MEIJI SEIKA KAISHA, LTD. (JP) 2003-09-11 US disclosed
EP-1256575-A1 PHENOXYALKYLAMINE DERIVATIVES USEFUL AS OPIOID DELTA RECEPTOR AGONISTS MEIJI SEIKA KAISHA LTD. (JP) 2002-11-13 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-20030171370-A1 Phenoxyalkylamine derivatives useful as opioid receptor agonists OPRM1, OPRK1, OPRD1 MEN1 4883/4885KMT2A 1325/4885ALDH1A1 2141/4885
US-20050148583-A1 Phenoxyalkylamine derivatives useful as opioid delta receptor ligands OPRD1, OPRM1, OPRK1 MEN1 4852/4885KMT2A 1451/4885ALDH1A1 1810/4885

“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.