SCHEMBL7030224

SCHEMBL7030224

CCOC(=O)C1CCN(C(=O)OC(C)(C)C)CC1OCOC

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.41
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
TSHR P16473 1/20 0.41
MAPT P10636 3/20 0.37
GPR119 Q8TDV5 3/20 0.37
HPGD P15428 3/20 0.37
RECQL P46063 2/20 0.36
EPHX1 P07099 1/20 0.36
NR1H2 P55055 1/20 0.35
KDM4E B2RXH2 2/20 0.35
GLA P06280 1/20 0.35
HSD17B10 Q99714 1/20 0.35
GAA P10253 2/20 0.35
LMNA P02545 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35

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
SCHEMBL17032294 1.00 ALDH1A1 (0.41) ALDH1A1MEN1KMT2ATSHRMAPT
SCHEMBL2250472 0.88 ALDH1A1 (0.44) ALDH1A1MEN1KMT2ATSHRMAPT
SCHEMBL19877231 0.88 ALDH1A1 (0.44) ALDH1A1MEN1KMT2ATSHRMAPT
SCHEMBL2248826 0.88 ALDH1A1 (0.44) ALDH1A1MEN1KMT2ATSHRMAPT
SCHEMBL17756103 0.82 ALDH1A1 (0.48) ALDH1A1MEN1KMT2ATSHRMAPT
SCHEMBL26093109 0.81 MEN1 (0.41) ALDH1A1MEN1KMT2ATSHRMAPT
SCHEMBL6907597 0.81 ALDH1A1 (0.47) ALDH1A1MEN1KMT2ATSHRMAPT
SCHEMBL12723118 0.81 ALDH1A1 (0.47) ALDH1A1MEN1KMT2ATSHRMAPT
SCHEMBL18314503 0.81 HPGD (0.43) ALDH1A1MEN1KMT2AMAPTGPR119
SCHEMBL17920095 0.81 ALDH1A1 (0.44) ALDH1A1MEN1KMT2ATSHRMAPT

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
US-6509003-B2 N-alkylpiperidine derivatives labeled with radioactive iodine; use in single photon emission computed tomography (SPECT) DAIICHI PURE CHEMICALS CO., LTD. (JP) 2003-01-21 US disclosed
EP-0989120-B1 REAGENTS FOR ASSAYING CENTRAL LOCAL ACETYLCHOLINESTERASE ACTIVITY DAIICHI PURE CHEMICALS CO LTD (JP) 2003-01-15 EP disclosed
US-20020127180-A1 Reagents for the determination of cerebral regional acetylcholinesterase activity DAIICHI PURE CHEMICALS CO., LTD (JP) 2002-09-12 US disclosed
US-6306882-B1 FLUOROALKYLPIPERIDINE ESTERS COGNITION ACTIVATORS AND ALZHEIMER'S DAIICHI PURE CHEMICALS CO., LTD. (JP) 2001-10-23 US disclosed
EP-0989120-A1 REAGENTS FOR ASSAYING CENTRAL LOCAL ACETYLCHOLINESTERASE ACTIVITY DAIICHI PURE CHEMICALS CO., LTD. (JP) 2000-03-29 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 (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-20020127180-A1 Reagents for the determination of cerebral regional acetylcholinesterase activity ACHE, BCHE, CHAT ALDH1A1 61/4885MEN1 1944/4885KMT2A 3071/4885

“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.