SCHEMBL1066864

SCHEMBL1066864

CC(C)(C)OC(=O)N[C@@H](CC1CCCO1)C(=O)O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSK P43235 6/20 0.46
CTSS P25774 5/20 0.46
IDO1 P14902 1/20 0.43
HDAC4 P56524 1/20 0.40
HDAC1 Q13547 1/20 0.40
HDAC6 Q9UBN7 1/20 0.40
PPARA Q07869 4/20 0.39
PPARG P37231 3/20 0.39
ACE P12821 1/20 0.38
CTSL P07711 1/20 0.38
CTSB P07858 1/20 0.38
KMT2A Q03164 1/20 0.38
USP2 O75604 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
PPARD Q03181 2/20 0.37
KDM4E B2RXH2 1/20 0.37
ALDH1A1 P00352 1/20 0.37
GLA P06280 1/20 0.37
GAA P10253 1/20 0.37
MAPT P10636 1/20 0.37

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
SCHEMBL1066867 1.00 CTSK (0.46) CTSKCTSSIDO1HDAC4HDAC1
SCHEMBL1066866 1.00 CTSK (0.46) CTSKCTSSIDO1HDAC4HDAC1
SCHEMBL1067599 0.96 CTSK (0.48) CTSKCTSSIDO1HDAC4HDAC1
SCHEMBL1067600 0.96 CTSK (0.48) CTSKCTSSIDO1HDAC4HDAC1
SCHEMBL1067601 0.96 CTSK (0.48) CTSKCTSSIDO1HDAC4HDAC1
SCHEMBL20821056 0.88 CTSK (0.43) CTSKCTSSHDAC4HDAC1HDAC6
SCHEMBL20821053 0.88 CTSK (0.43) CTSKCTSSHDAC4HDAC1HDAC6
SCHEMBL16119136 0.85 CTSK (0.41) CTSKCTSSIDO1HDAC4HDAC1
SCHEMBL16119169 0.85 CTSK (0.41) CTSKCTSSIDO1HDAC4HDAC1
SCHEMBL19316126 0.85 CTSK (0.41) CTSKCTSSIDO1HDAC4HDAC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2274297-B1 PYRROLIDINONE GLUCOKINASE ACTIVATORS HOFFMANN LA ROCHE (CH) 2012-05-09 EP disclosed
EP-2274297-A1 PYRROLIDINONE GLUCOKINASE ACTIVATORS F. Hoffmann-La Roche AG (CH) 2011-01-19 EP disclosed
US-20100267609-A1 COMPOUNDS WHICH INHIBIT BETA-SECRETASE ACTIVITY AND METHODS OF USE THEREOF GHOSH ARUN K 2010-10-21 US disclosed
US-20100267609-A1 COMPOUNDS WHICH INHIBIT BETA-SECRETASE ACTIVITY AND METHODS OF USE THEREOF GHOSH ARUN K 2010-10-21 US disclosed
US-7741327-B2 Pyrrolidinone glucokinase activators HOFFMANN-LA ROCHE INC. (US) 2010-06-22 US disclosed
US-20090264445-A1 PYRROLIDINONE GLUCOKINASE ACTIVATORS BERTHEL STEVEN JOSEPH 2009-10-22 US disclosed
WO-2009127546-A1 PYRROLIDINONE GLUCOKINASE ACTIVATORS F. HOFFMANN-LA ROCHE AG (CH) 2009-10-22 WO disclosed
US-20040121947-A1 Compounds which inhibit beta-secretase activity and methods of use thereof OKLAHOMA MEDICAL RESEARCH FOUNDATION (US) 2004-06-24 US disclosed
US-20040121947-A1 Compounds which inhibit beta-secretase activity and methods of use thereof OKLAHOMA MEDICAL RESEARCH FOUNDATION (US) 2004-06-24 US disclosed
WO-2003039454-A2 BETA-SECRETASE INHIBITORS AND METHODS OF USE OKLAHOMA MEDICAL RESEARCH FOUNDATION (US) 2003-05-15 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 (3 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-20100267609-A1 COMPOUNDS WHICH INHIBIT BETA-SECRETASE ACTIVITY AND METHODS OF USE THEREOF BACE2, BACE1, PSEN2 CTSK 557/4885CTSS 354/4885IDO1 4498/4885
US-20090264445-A1 PYRROLIDINONE GLUCOKINASE ACTIVATORS GCKR, GCK, PDK2 CTSK 365/4885CTSS 1598/4885IDO1 2947/4885
US-20040121947-A1 Compounds which inhibit beta-secretase activity and methods of use thereof BACE2, BACE1, PSEN2 CTSK 561/4885CTSS 287/4885IDO1 4430/4885

“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.