SCHEMBL593202

SCHEMBL593202

CCOC(=O)C1(N(C(C)=O)c2cccc(F)c2)CCN(Cc2ccccc2)CC1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.55
KMT2A Q03164 3/20 0.55
OPRM1 P35372 8/20 0.54
KCNH2 Q12809 1/20 0.54
SIGMAR1 Q99720 1/20 0.54
ACHE P22303 1/20 0.52
L3MBTL1 Q9Y468 1/20 0.50
CYP2D6 P10635 2/20 0.49
CYP3A4 P08684 1/20 0.49
CYP2C9 P11712 1/20 0.49
CYP2C19 P33261 1/20 0.49
KDM4E B2RXH2 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
OPRD1 P41143 3/20 0.47
LMNA P02545 1/20 0.47
MAPK1 P28482 2/20 0.47
ALDH1A1 P00352 2/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
OPRK1 P41145 1/20 0.46
POLB P06746 2/20 0.46

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
SCHEMBL6045623 0.92 OPRM1 (0.60) MEN1KMT2AOPRM1KCNH2SIGMAR1
SCHEMBL2990423 0.90 OPRM1 (0.58) MEN1KMT2AOPRM1L3MBTL1CYP2D6
Fumaric Acid SCHEMBL6045591 0.88 OPRM1 (0.56) MEN1KMT2AOPRM1KCNH2SIGMAR1
Maleic Acid SCHEMBL6045589 0.88 OPRM1 (0.56) MEN1KMT2AOPRM1KCNH2SIGMAR1
Oxalic Acid SCHEMBL6045513 0.88 OPRM1 (0.56) MEN1KMT2AOPRM1L3MBTL1CYP2D6
SCHEMBL6045487 0.81 OPRM1 (0.58) MEN1KMT2AOPRM1L3MBTL1CYP2D6
SCHEMBL6045500 0.81 OPRM1 (0.69) OPRM1SIGMAR1CYP2D6CYP3A4CYP2C9
Oxalic Acid SCHEMBL6045786 0.81 OPRM1 (0.58) MEN1KMT2AOPRM1SIGMAR1L3MBTL1
SCHEMBL6045639 0.81 OPRM1 (0.58) MEN1KMT2AOPRM1KCNH2SIGMAR1
SCHEMBL6045493 0.80 L3MBTL1 (0.64) MEN1KMT2AOPRM1ACHEL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8114887-B2 Spiropiperidine compounds useful as beta-secretase inhibitors for the treatment of alzheimer's disease Merck, Sharp & Dohme Corp. (US) 2012-02-14 US disclosed
US-20070197571-A1 Spiropiperidine compounds useful as beta-secretase inhibitors for the treatment of alzheimer' s disease MERCK SHARP & DOHME LLC 2007-08-23 US disclosed
EP-1804794-A2 SPIROPIPERIDINE COMPOUNDS USEFUL AS BETA-SECRETASE INHIBITORS FOR THE TREATMENT OF ALZHERMER S DISEASE Merck & Co., Inc. (US) 2007-07-11 EP disclosed
WO-2006044497-A2 SPIROPIPERIDINE COMPOUNDS USEFUL AS BETA-SECRETASE INHIBITORS FOR THE TREATMENT OF ALZHERMER’S DISEASE MERCK & CO., INC. (US) 2006-04-27 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-20070197571-A1 Spiropiperidine compounds useful as beta-secretase inhibitors for the treatment of alzheimer' s disease BACE1, BACE2, APP MEN1 1616/4885KMT2A 3934/4885OPRM1 4346/4885

“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.